Browse entries in the PDBbind-CN Database
HEADER 4ZZ0_COMPLEX COMPND 4ZZ0_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 200 ALA ARG VAL ALA VAL LEU ILE SER GLY THR GLY SER ASN SEQRES 2 A 200 LEU GLN ALA LEU ILE ASP SER THR ARG GLU PRO ASN SER SEQRES 3 A 200 SER ALA GLN ILE ASP ILE VAL ILE SER ASN LYS ALA ALA SEQRES 4 A 200 VAL ALA GLY LEU ASP LYS ALA GLU ARG ALA GLY ILE PRO SEQRES 5 A 200 THR ARG VAL ILE ASN HIS LYS LEU TYR LYS ASN ARG VAL SEQRES 6 A 200 GLU PHE ASP SER ALA ILE ASP LEU VAL LEU GLU GLU PHE SEQRES 7 A 200 SER ILE ASP ILE VAL CYS LEU ALA GLY PHE MET ARG ILE SEQRES 8 A 200 LEU SER GLY PRO PHE VAL GLN LYS TRP ASN GLY LYS MET SEQRES 9 A 200 LEU ASN ILE HIS PRO SER LEU LEU PRO SER PHE LYS GLY SEQRES 10 A 200 SER ASN ALA HIS GLU GLN ALA LEU GLU THR GLY VAL THR SEQRES 11 A 200 VAL THR GLY CYS THR VAL HIS PHE VAL ALA GLU ASP VAL SEQRES 12 A 200 ASP ALA GLY GLN ILE ILE LEU GLN GLU ALA VAL PRO VAL SEQRES 13 A 200 LYS ARG GLY ASP THR VAL ALA THR LEU SER GLU ARG VAL SEQRES 14 A 200 LYS LEU ALA GLU HIS LYS ILE PHE PRO ALA ALA LEU GLN SEQRES 15 A 200 LEU VAL ALA SER GLY THR VAL GLN LEU GLY GLU ASN GLY SEQRES 16 A 200 LYS ILE CYS TRP VAL HET UNN A 397 56 ATOM 1 N ALA A 808 -40.161 22.861 -12.790 1.00 11.43 N ATOM 2 CA ALA A 808 -38.762 22.941 -13.219 1.00 11.22 C ATOM 3 C ALA A 808 -38.585 23.926 -14.356 1.00 10.99 C ATOM 4 O ALA A 808 -39.409 23.981 -15.272 1.00 10.63 O ATOM 5 CB ALA A 808 -38.264 21.566 -13.645 1.00 11.54 C ATOM 6 HN3 ALA A 808 -40.750 22.551 -13.589 1.00 0.00 H ATOM 7 HN2 ALA A 808 -40.477 23.798 -12.467 1.00 0.00 H ATOM 8 HN1 ALA A 808 -40.245 22.178 -12.011 1.00 0.00 H ATOM 9 N ARG A 809 -37.487 24.676 -14.299 1.00 9.84 N ATOM 10 CA ARG A 809 -37.180 25.735 -15.259 1.00 9.99 C ATOM 11 C ARG A 809 -36.290 25.203 -16.369 1.00 11.81 C ATOM 12 O ARG A 809 -35.256 24.590 -16.091 1.00 11.09 O ATOM 13 CB ARG A 809 -36.505 26.900 -14.530 1.00 10.99 C ATOM 14 CG ARG A 809 -37.411 27.493 -13.448 1.00 10.45 C ATOM 15 CD ARG A 809 -36.703 28.600 -12.666 1.00 11.63 C ATOM 16 NE ARG A 809 -36.260 29.668 -13.548 1.00 12.50 N ATOM 17 CZ ARG A 809 -37.049 30.636 -13.998 1.00 16.69 C ATOM 18 NH1 ARG A 809 -38.326 30.687 -13.612 1.00 14.61 N ATOM 19 NH2 ARG A 809 -36.554 31.557 -14.823 1.00 15.10 N ATOM 20 HE ARG A 809 -35.263 29.674 -13.845 1.00 0.00 H ATOM 21 HH12 ARG A 809 -38.946 31.445 -13.964 1.00 0.00 H ATOM 22 HH11 ARG A 809 -38.701 29.969 -12.960 1.00 0.00 H ATOM 23 HH22 ARG A 809 -37.166 32.318 -15.180 1.00 0.00 H ATOM 24 HH21 ARG A 809 -35.555 31.515 -15.111 1.00 0.00 H ATOM 25 H ARG A 809 -36.810 24.499 -13.529 1.00 0.00 H ATOM 26 N VAL A 810 -36.689 25.434 -17.622 1.00 9.04 N ATOM 27 CA VAL A 810 -36.038 24.768 -18.749 1.00 9.94 C ATOM 28 C VAL A 810 -35.473 25.760 -19.752 1.00 11.51 C ATOM 29 O VAL A 810 -36.111 26.762 -20.080 1.00 12.65 O ATOM 30 CB VAL A 810 -37.031 23.824 -19.474 1.00 8.52 C ATOM 31 CG1 VAL A 810 -36.352 23.121 -20.671 1.00 11.12 C ATOM 32 CG2 VAL A 810 -37.579 22.782 -18.505 1.00 8.24 C ATOM 33 H VAL A 810 -37.472 26.095 -17.798 1.00 0.00 H ATOM 34 N ALA A 811 -34.261 25.477 -20.225 1.00 11.03 N ATOM 35 CA ALA A 811 -33.693 26.157 -21.381 1.00 10.72 C ATOM 36 C ALA A 811 -33.745 25.217 -22.566 1.00 11.55 C ATOM 37 O ALA A 811 -33.448 24.039 -22.418 1.00 12.32 O ATOM 38 CB ALA A 811 -32.270 26.562 -21.112 1.00 12.96 C ATOM 39 H ALA A 811 -33.698 24.742 -19.751 1.00 0.00 H ATOM 40 N VAL A 812 -34.130 25.718 -23.737 1.00 10.90 N ATOM 41 CA VAL A 812 -34.041 24.895 -24.933 1.00 10.60 C ATOM 42 C VAL A 812 -32.969 25.486 -25.832 1.00 12.76 C ATOM 43 O VAL A 812 -32.994 26.674 -26.148 1.00 13.58 O ATOM 44 CB VAL A 812 -35.388 24.794 -25.677 1.00 10.03 C ATOM 45 CG1 VAL A 812 -35.230 23.898 -26.911 1.00 10.68 C ATOM 46 CG2 VAL A 812 -36.475 24.240 -24.748 1.00 11.64 C ATOM 47 H VAL A 812 -34.492 26.691 -23.797 1.00 0.00 H ATOM 48 N LEU A 813 -32.004 24.656 -26.219 1.00 13.27 N ATOM 49 CA LEU A 813 -30.932 25.090 -27.115 1.00 13.18 C ATOM 50 C LEU A 813 -31.217 24.575 -28.517 1.00 14.37 C ATOM 51 O LEU A 813 -31.597 23.418 -28.689 1.00 13.83 O ATOM 52 CB LEU A 813 -29.576 24.572 -26.639 1.00 13.54 C ATOM 53 CG LEU A 813 -28.822 25.387 -25.587 1.00 15.61 C ATOM 54 CD1 LEU A 813 -29.703 25.712 -24.393 1.00 16.20 C ATOM 55 CD2 LEU A 813 -27.589 24.605 -25.157 1.00 17.20 C ATOM 56 H LEU A 813 -32.012 23.674 -25.876 1.00 0.00 H ATOM 57 N ILE A 814 -31.028 25.431 -29.516 1.00 14.18 N ATOM 58 CA ILE A 814 -31.367 25.096 -30.896 1.00 14.81 C ATOM 59 C ILE A 814 -30.272 25.548 -31.858 1.00 19.09 C ATOM 60 O ILE A 814 -29.428 26.370 -31.496 1.00 17.29 O ATOM 61 CB ILE A 814 -32.692 25.749 -31.327 1.00 14.96 C ATOM 62 CG1 ILE A 814 -32.550 27.278 -31.318 1.00 17.90 C ATOM 63 CG2 ILE A 814 -33.841 25.306 -30.424 1.00 14.51 C ATOM 64 CD1 ILE A 814 -33.703 28.013 -31.989 1.00 19.76 C ATOM 65 H ILE A 814 -30.627 26.368 -29.308 1.00 0.00 H ATOM 66 N SER A 815 -30.283 25.007 -33.078 1.00 15.38 N ATOM 67 CA SER A 815 -29.421 25.513 -34.149 1.00 17.19 C ATOM 68 C SER A 815 -30.195 25.793 -35.429 1.00 18.60 C ATOM 69 O SER A 815 -29.620 26.281 -36.403 1.00 21.61 O ATOM 70 CB SER A 815 -28.292 24.524 -34.458 1.00 19.95 C ATOM 71 OG SER A 815 -27.503 24.292 -33.304 1.00 19.91 O ATOM 72 HG SER A 815 -27.107 25.147 -32.999 1.00 0.00 H ATOM 73 H SER A 815 -30.919 24.207 -33.273 1.00 0.00 H ATOM 74 N GLY A 816 -31.489 25.487 -35.455 1.00 19.27 N ATOM 75 CA GLY A 816 -32.197 25.522 -36.722 1.00 18.35 C ATOM 76 C GLY A 816 -33.691 25.772 -36.700 1.00 16.94 C ATOM 77 O GLY A 816 -34.167 26.719 -36.082 1.00 19.26 O ATOM 78 H GLY A 816 -31.987 25.226 -34.580 1.00 0.00 H ATOM 79 N THR A 817 -34.422 24.900 -37.394 1.00 17.23 N ATOM 80 CA THR A 817 -35.843 25.081 -37.662 1.00 19.65 C ATOM 81 C THR A 817 -36.693 25.195 -36.403 1.00 18.73 C ATOM 82 O THR A 817 -37.570 26.059 -36.304 1.00 17.87 O ATOM 83 CB THR A 817 -36.367 23.922 -38.520 1.00 21.37 C ATOM 84 OG1 THR A 817 -35.630 23.895 -39.749 1.00 21.96 O ATOM 85 CG2 THR A 817 -37.853 24.095 -38.820 1.00 23.25 C ATOM 86 HG1 THR A 817 -35.756 24.753 -40.227 1.00 0.00 H ATOM 87 H THR A 817 -33.955 24.047 -37.763 1.00 0.00 H ATOM 88 N GLY A 818 -36.427 24.328 -35.433 1.00 14.90 N ATOM 89 CA GLY A 818 -37.123 24.399 -34.167 1.00 13.77 C ATOM 90 C GLY A 818 -38.457 23.679 -34.081 1.00 16.43 C ATOM 91 O GLY A 818 -39.310 24.058 -33.266 1.00 14.21 O ATOM 92 H GLY A 818 -35.710 23.590 -35.585 1.00 0.00 H ATOM 93 N SER A 819 -38.668 22.643 -34.892 1.00 15.05 N ATOM 94 CA SER A 819 -39.917 21.897 -34.742 1.00 13.21 C ATOM 95 C SER A 819 -39.971 21.185 -33.390 1.00 12.57 C ATOM 96 O SER A 819 -41.043 21.093 -32.782 1.00 12.07 O ATOM 97 CB SER A 819 -40.118 20.889 -35.886 1.00 13.67 C ATOM 98 OG SER A 819 -39.211 19.804 -35.804 1.00 14.00 O ATOM 99 HG SER A 819 -39.344 19.329 -34.946 1.00 0.00 H ATOM 100 H SER A 819 -37.966 22.373 -35.610 1.00 0.00 H ATOM 101 N ASN A 820 -38.839 20.682 -32.903 1.00 11.14 N ATOM 102 CA ASN A 820 -38.844 20.067 -31.574 1.00 9.85 C ATOM 103 C ASN A 820 -39.106 21.112 -30.507 1.00 11.79 C ATOM 104 O ASN A 820 -39.860 20.864 -29.569 1.00 11.75 O ATOM 105 CB ASN A 820 -37.527 19.333 -31.289 1.00 9.12 C ATOM 106 CG ASN A 820 -37.528 17.910 -31.828 1.00 11.89 C ATOM 107 OD1 ASN A 820 -38.184 17.026 -31.275 1.00 10.65 O ATOM 108 ND2 ASN A 820 -36.786 17.679 -32.904 1.00 12.13 N ATOM 109 HD22 ASN A 820 -36.247 18.454 -33.340 1.00 0.00 H ATOM 110 HD21 ASN A 820 -36.743 16.723 -33.311 1.00 0.00 H ATOM 111 H ASN A 820 -37.962 20.725 -33.460 1.00 0.00 H ATOM 112 N LEU A 821 -38.491 22.283 -30.647 1.00 12.07 N ATOM 113 CA LEU A 821 -38.792 23.386 -29.737 1.00 11.29 C ATOM 114 C LEU A 821 -40.293 23.671 -29.699 1.00 10.65 C ATOM 115 O LEU A 821 -40.864 23.824 -28.627 1.00 12.26 O ATOM 116 CB LEU A 821 -38.050 24.651 -30.150 1.00 11.11 C ATOM 117 CG LEU A 821 -38.534 25.961 -29.512 1.00 11.30 C ATOM 118 CD1 LEU A 821 -38.313 25.914 -27.998 1.00 12.08 C ATOM 119 CD2 LEU A 821 -37.786 27.135 -30.127 1.00 15.29 C ATOM 120 H LEU A 821 -37.793 22.414 -31.407 1.00 0.00 H ATOM 121 N GLN A 822 -40.933 23.725 -30.864 1.00 10.89 N ATOM 122 CA GLN A 822 -42.362 24.037 -30.883 1.00 12.63 C ATOM 123 C GLN A 822 -43.177 22.966 -30.151 1.00 10.88 C ATOM 124 O GLN A 822 -44.109 23.296 -29.415 1.00 11.69 O ATOM 125 CB GLN A 822 -42.877 24.189 -32.310 1.00 13.27 C ATOM 126 CG GLN A 822 -44.334 24.630 -32.371 1.00 17.42 C ATOM 127 CD GLN A 822 -44.543 26.005 -31.754 1.00 19.80 C ATOM 128 OE1 GLN A 822 -43.901 26.975 -32.162 1.00 23.15 O ATOM 129 NE2 GLN A 822 -45.450 26.101 -30.782 1.00 19.42 N ATOM 130 HE22 GLN A 822 -45.969 25.255 -30.469 1.00 0.00 H ATOM 131 HE21 GLN A 822 -45.639 27.021 -30.336 1.00 0.00 H ATOM 132 H GLN A 822 -40.422 23.547 -31.752 1.00 0.00 H ATOM 133 N ALA A 823 -42.833 21.690 -30.341 1.00 10.15 N ATOM 134 CA ALA A 823 -43.534 20.621 -29.626 1.00 9.31 C ATOM 135 C ALA A 823 -43.361 20.746 -28.110 1.00 9.93 C ATOM 136 O ALA A 823 -44.290 20.477 -27.360 1.00 11.31 O ATOM 137 CB ALA A 823 -43.057 19.246 -30.103 1.00 11.12 C ATOM 138 H ALA A 823 -42.064 21.454 -31.000 1.00 0.00 H ATOM 139 N LEU A 824 -42.170 21.154 -27.682 1.00 10.32 N ATOM 140 CA LEU A 824 -41.885 21.385 -26.263 1.00 8.89 C ATOM 141 C LEU A 824 -42.650 22.609 -25.750 1.00 10.78 C ATOM 142 O LEU A 824 -43.161 22.599 -24.636 1.00 12.52 O ATOM 143 CB LEU A 824 -40.373 21.568 -26.035 1.00 9.99 C ATOM 144 CG LEU A 824 -39.538 20.305 -26.275 1.00 9.88 C ATOM 145 CD1 LEU A 824 -38.027 20.585 -26.245 1.00 13.14 C ATOM 146 CD2 LEU A 824 -39.902 19.238 -25.240 1.00 11.35 C ATOM 147 H LEU A 824 -41.414 21.315 -28.378 1.00 0.00 H ATOM 148 N ILE A 825 -42.727 23.665 -26.558 1.00 10.81 N ATOM 149 CA ILE A 825 -43.518 24.837 -26.172 1.00 11.12 C ATOM 150 C ILE A 825 -44.970 24.410 -25.957 1.00 14.40 C ATOM 151 O ILE A 825 -45.556 24.698 -24.924 1.00 13.52 O ATOM 152 CB ILE A 825 -43.441 25.951 -27.227 1.00 13.99 C ATOM 153 CG1 ILE A 825 -42.033 26.549 -27.245 1.00 14.55 C ATOM 154 CG2 ILE A 825 -44.484 27.038 -26.947 1.00 17.43 C ATOM 155 CD1 ILE A 825 -41.761 27.507 -28.413 1.00 16.10 C ATOM 156 H ILE A 825 -42.223 23.658 -27.468 1.00 0.00 H ATOM 157 N ASP A 826 -45.529 23.679 -26.917 1.00 14.45 N ATOM 158 CA ASP A 826 -46.922 23.256 -26.814 1.00 13.33 C ATOM 159 C ASP A 826 -47.152 22.391 -25.574 1.00 14.55 C ATOM 160 O ASP A 826 -48.119 22.589 -24.844 1.00 13.77 O ATOM 161 CB ASP A 826 -47.353 22.489 -28.071 1.00 15.23 C ATOM 162 CG ASP A 826 -47.323 23.345 -29.335 1.00 21.53 C ATOM 163 OD1 ASP A 826 -47.267 24.587 -29.235 1.00 21.91 O ATOM 164 OD2 ASP A 826 -47.352 22.758 -30.439 1.00 22.42 O ATOM 165 H ASP A 826 -44.968 23.406 -27.749 1.00 0.00 H ATOM 166 N SER A 827 -46.255 21.439 -25.330 1.00 11.96 N ATOM 167 CA SER A 827 -46.441 20.502 -24.223 1.00 9.86 C ATOM 168 C SER A 827 -46.280 21.173 -22.861 1.00 11.45 C ATOM 169 O SER A 827 -47.032 20.883 -21.923 1.00 11.12 O ATOM 170 CB SER A 827 -45.465 19.331 -24.343 1.00 10.06 C ATOM 171 OG SER A 827 -44.128 19.746 -24.140 1.00 11.25 O ATOM 172 HG SER A 827 -43.888 20.425 -24.819 1.00 0.00 H ATOM 173 H SER A 827 -45.412 21.360 -25.934 1.00 0.00 H ATOM 174 N THR A 828 -45.309 22.070 -22.751 1.00 12.25 N ATOM 175 CA THR A 828 -45.008 22.675 -21.460 1.00 12.87 C ATOM 176 C THR A 828 -46.028 23.729 -21.091 1.00 15.70 C ATOM 177 O THR A 828 -46.032 24.214 -19.955 1.00 19.43 O ATOM 178 CB THR A 828 -43.581 23.292 -21.407 1.00 12.15 C ATOM 179 OG1 THR A 828 -43.434 24.291 -22.423 1.00 17.03 O ATOM 180 CG2 THR A 828 -42.527 22.218 -21.576 1.00 15.36 C ATOM 181 HG1 THR A 828 -43.576 23.879 -23.312 1.00 0.00 H ATOM 182 H THR A 828 -44.760 22.343 -23.591 1.00 0.00 H ATOM 183 N ARG A 829 -46.919 24.065 -22.018 1.00 14.15 N ATOM 184 CA ARG A 829 -47.981 25.016 -21.704 1.00 20.12 C ATOM 185 C ARG A 829 -49.295 24.362 -21.283 1.00 16.70 C ATOM 186 O ARG A 829 -50.235 25.062 -20.900 1.00 18.03 O ATOM 187 CB ARG A 829 -48.206 25.947 -22.889 1.00 21.82 C ATOM 188 CG ARG A 829 -47.030 26.878 -23.062 1.00 27.30 C ATOM 189 CD ARG A 829 -47.246 27.960 -24.092 1.00 36.10 C ATOM 190 NE ARG A 829 -46.276 29.026 -23.868 1.00 44.16 N ATOM 191 CZ ARG A 829 -46.096 30.065 -24.671 1.00 51.05 C ATOM 192 NH1 ARG A 829 -46.824 30.190 -25.773 1.00 51.87 N ATOM 193 NH2 ARG A 829 -45.183 30.979 -24.369 1.00 55.16 N ATOM 194 HE ARG A 829 -45.682 28.966 -23.016 1.00 0.00 H ATOM 195 HH12 ARG A 829 -46.681 31.006 -26.401 1.00 0.00 H ATOM 196 HH11 ARG A 829 -47.538 29.472 -26.009 1.00 0.00 H ATOM 197 HH22 ARG A 829 -45.038 31.796 -24.996 1.00 0.00 H ATOM 198 HH21 ARG A 829 -44.612 30.878 -23.505 1.00 0.00 H ATOM 199 H ARG A 829 -46.859 23.649 -22.969 1.00 0.00 H ATOM 200 N GLU A 830 -49.360 23.033 -21.355 1.00 14.71 N ATOM 201 CA GLU A 830 -50.513 22.298 -20.844 1.00 15.71 C ATOM 202 C GLU A 830 -50.536 22.432 -19.331 1.00 11.08 C ATOM 203 O GLU A 830 -49.482 22.463 -18.704 1.00 10.70 O ATOM 204 CB GLU A 830 -50.457 20.825 -21.249 1.00 16.78 C ATOM 205 CG GLU A 830 -50.523 20.596 -22.755 1.00 20.84 C ATOM 206 CD GLU A 830 -51.888 20.908 -23.341 1.00 31.49 C ATOM 207 OE1 GLU A 830 -52.889 20.865 -22.595 1.00 31.33 O ATOM 208 OE2 GLU A 830 -51.962 21.193 -24.556 1.00 37.62 O ATOM 209 H GLU A 830 -48.572 22.508 -21.785 1.00 0.00 H ATOM 210 N PRO A 831 -51.736 22.524 -18.742 1.00 12.22 N ATOM 211 CA PRO A 831 -51.854 22.796 -17.302 1.00 10.44 C ATOM 212 C PRO A 831 -51.036 21.862 -16.422 1.00 12.00 C ATOM 213 O PRO A 831 -50.452 22.315 -15.434 1.00 11.77 O ATOM 214 CB PRO A 831 -53.347 22.610 -17.036 1.00 15.83 C ATOM 215 CG PRO A 831 -53.986 23.005 -18.325 1.00 17.08 C ATOM 216 CD PRO A 831 -53.056 22.476 -19.393 1.00 12.71 C ATOM 217 N ASN A 832 -50.978 20.582 -16.772 1.00 10.89 N ATOM 218 CA ASN A 832 -50.284 19.641 -15.893 1.00 10.50 C ATOM 219 C ASN A 832 -48.787 19.535 -16.154 1.00 11.78 C ATOM 220 O ASN A 832 -48.100 18.702 -15.549 1.00 12.38 O ATOM 221 CB ASN A 832 -50.932 18.257 -15.985 1.00 11.43 C ATOM 222 CG ASN A 832 -52.313 18.236 -15.379 1.00 13.73 C ATOM 223 OD1 ASN A 832 -52.657 19.095 -14.565 1.00 14.95 O ATOM 224 ND2 ASN A 832 -53.124 17.260 -15.779 1.00 21.46 N ATOM 225 HD22 ASN A 832 -52.790 16.556 -16.468 1.00 0.00 H ATOM 226 HD21 ASN A 832 -54.092 17.201 -15.402 1.00 0.00 H ATOM 227 H ASN A 832 -51.418 20.255 -17.655 1.00 0.00 H ATOM 228 N SER A 833 -48.264 20.402 -17.017 1.00 10.00 N ATOM 229 CA SER A 833 -46.824 20.395 -17.275 1.00 8.10 C ATOM 230 C SER A 833 -45.996 20.733 -16.046 1.00 9.29 C ATOM 231 O SER A 833 -46.254 21.727 -15.371 1.00 11.10 O ATOM 232 CB SER A 833 -46.457 21.390 -18.364 1.00 10.48 C ATOM 233 OG SER A 833 -45.039 21.384 -18.533 1.00 10.62 O ATOM 234 HG SER A 833 -44.743 20.476 -18.793 1.00 0.00 H ATOM 235 H SER A 833 -48.878 21.084 -17.507 1.00 0.00 H ATOM 236 N SER A 834 -44.990 19.908 -15.771 1.00 8.38 N ATOM 237 CA SER A 834 -44.064 20.174 -14.672 1.00 8.66 C ATOM 238 C SER A 834 -42.873 21.007 -15.109 1.00 9.01 C ATOM 239 O SER A 834 -41.981 21.289 -14.304 1.00 11.00 O ATOM 240 CB SER A 834 -43.562 18.863 -14.063 1.00 11.32 C ATOM 241 OG SER A 834 -44.611 18.174 -13.405 1.00 14.07 O ATOM 242 HG SER A 834 -44.974 18.743 -12.681 1.00 0.00 H ATOM 243 H SER A 834 -44.859 19.055 -16.351 1.00 0.00 H ATOM 244 N ALA A 835 -42.855 21.379 -16.383 1.00 9.43 N ATOM 245 CA ALA A 835 -41.749 22.143 -16.952 1.00 10.01 C ATOM 246 C ALA A 835 -42.232 23.464 -17.529 1.00 8.57 C ATOM 247 O ALA A 835 -43.316 23.542 -18.097 1.00 11.31 O ATOM 248 CB ALA A 835 -41.053 21.331 -18.039 1.00 11.73 C ATOM 249 H ALA A 835 -43.654 21.118 -16.995 1.00 0.00 H ATOM 250 N GLN A 836 -41.412 24.498 -17.389 1.00 8.92 N ATOM 251 CA GLN A 836 -41.677 25.775 -18.050 1.00 9.90 C ATOM 252 C GLN A 836 -40.438 26.152 -18.844 1.00 11.63 C ATOM 253 O GLN A 836 -39.317 25.981 -18.366 1.00 11.32 O ATOM 254 CB GLN A 836 -42.028 26.869 -17.039 1.00 10.88 C ATOM 255 CG GLN A 836 -40.965 27.096 -15.954 1.00 11.05 C ATOM 256 CD GLN A 836 -41.234 28.347 -15.118 1.00 13.51 C ATOM 257 OE1 GLN A 836 -41.284 29.463 -15.639 1.00 13.73 O ATOM 258 NE2 GLN A 836 -41.406 28.166 -13.811 1.00 13.41 N ATOM 259 HE22 GLN A 836 -41.357 27.209 -13.408 1.00 0.00 H ATOM 260 HE21 GLN A 836 -41.590 28.982 -13.193 1.00 0.00 H ATOM 261 H GLN A 836 -40.563 24.398 -16.797 1.00 0.00 H ATOM 262 N ILE A 837 -40.626 26.652 -20.062 1.00 10.66 N ATOM 263 CA ILE A 837 -39.476 27.057 -20.857 1.00 11.02 C ATOM 264 C ILE A 837 -39.228 28.544 -20.623 1.00 12.33 C ATOM 265 O ILE A 837 -40.079 29.377 -20.933 1.00 13.34 O ATOM 266 CB ILE A 837 -39.685 26.786 -22.355 1.00 11.15 C ATOM 267 CG1 ILE A 837 -39.893 25.289 -22.591 1.00 11.99 C ATOM 268 CG2 ILE A 837 -38.491 27.291 -23.153 1.00 11.70 C ATOM 269 CD1 ILE A 837 -40.363 24.963 -24.002 1.00 14.54 C ATOM 270 H ILE A 837 -41.588 26.753 -20.444 1.00 0.00 H ATOM 271 N ASP A 838 -38.072 28.867 -20.055 1.00 12.60 N ATOM 272 CA ASP A 838 -37.783 30.247 -19.672 1.00 14.13 C ATOM 273 C ASP A 838 -36.792 30.956 -20.579 1.00 15.05 C ATOM 274 O ASP A 838 -36.654 32.179 -20.505 1.00 16.63 O ATOM 275 CB ASP A 838 -37.274 30.276 -18.240 1.00 14.90 C ATOM 276 CG ASP A 838 -38.308 29.749 -17.279 1.00 16.46 C ATOM 277 OD1 ASP A 838 -39.436 30.276 -17.309 1.00 16.03 O ATOM 278 OD2 ASP A 838 -38.029 28.775 -16.555 1.00 14.62 O ATOM 279 H ASP A 838 -37.362 28.127 -19.880 1.00 0.00 H ATOM 280 N ILE A 839 -36.111 30.203 -21.432 1.00 14.30 N ATOM 281 CA ILE A 839 -35.132 30.801 -22.347 1.00 15.35 C ATOM 282 C ILE A 839 -34.846 29.846 -23.506 1.00 16.04 C ATOM 283 O ILE A 839 -34.785 28.630 -23.330 1.00 14.51 O ATOM 284 CB ILE A 839 -33.809 31.174 -21.599 1.00 15.95 C ATOM 285 CG1 ILE A 839 -32.827 31.920 -22.509 1.00 18.33 C ATOM 286 CG2 ILE A 839 -33.138 29.934 -21.019 1.00 14.86 C ATOM 287 CD1 ILE A 839 -33.281 33.303 -22.887 1.00 21.00 C ATOM 288 H ILE A 839 -36.273 29.176 -21.453 1.00 0.00 H ATOM 289 N VAL A 840 -34.695 30.416 -24.698 1.00 15.28 N ATOM 290 CA VAL A 840 -34.267 29.661 -25.872 1.00 17.12 C ATOM 291 C VAL A 840 -32.933 30.239 -26.313 1.00 16.01 C ATOM 292 O VAL A 840 -32.800 31.447 -26.476 1.00 17.32 O ATOM 293 CB VAL A 840 -35.304 29.739 -27.005 1.00 15.30 C ATOM 294 CG1 VAL A 840 -34.731 29.194 -28.322 1.00 15.51 C ATOM 295 CG2 VAL A 840 -36.560 28.976 -26.603 1.00 14.73 C ATOM 296 H VAL A 840 -34.888 31.433 -24.797 1.00 0.00 H ATOM 297 N ILE A 841 -31.942 29.374 -26.476 1.00 15.66 N ATOM 298 CA ILE A 841 -30.612 29.798 -26.905 1.00 16.76 C ATOM 299 C ILE A 841 -30.286 29.171 -28.244 1.00 16.92 C ATOM 300 O ILE A 841 -30.418 27.967 -28.409 1.00 16.97 O ATOM 301 CB ILE A 841 -29.534 29.394 -25.877 1.00 17.53 C ATOM 302 CG1 ILE A 841 -29.801 30.078 -24.532 1.00 19.56 C ATOM 303 CG2 ILE A 841 -28.141 29.722 -26.389 1.00 20.53 C ATOM 304 CD1 ILE A 841 -28.902 29.594 -23.410 1.00 20.68 C ATOM 305 H ILE A 841 -32.116 28.365 -26.293 1.00 0.00 H ATOM 306 N SER A 842 -29.879 29.992 -29.204 1.00 18.16 N ATOM 307 CA SER A 842 -29.401 29.473 -30.480 1.00 20.62 C ATOM 308 C SER A 842 -27.936 29.815 -30.668 1.00 19.85 C ATOM 309 O SER A 842 -27.494 30.891 -30.259 1.00 20.83 O ATOM 310 CB SER A 842 -30.211 30.047 -31.641 1.00 19.77 C ATOM 311 OG SER A 842 -29.691 29.588 -32.875 1.00 23.43 O ATOM 312 HG SER A 842 -30.224 29.967 -33.618 1.00 0.00 H ATOM 313 H SER A 842 -29.901 31.019 -29.044 1.00 0.00 H ATOM 314 N ASN A 843 -27.174 28.924 -31.297 1.00 20.25 N ATOM 315 CA ASN A 843 -25.804 29.269 -31.664 1.00 22.06 C ATOM 316 C ASN A 843 -25.746 29.883 -33.063 1.00 23.99 C ATOM 317 O ASN A 843 -24.673 30.228 -33.561 1.00 25.84 O ATOM 318 CB ASN A 843 -24.881 28.050 -31.582 1.00 24.07 C ATOM 319 CG ASN A 843 -25.216 26.987 -32.612 1.00 25.10 C ATOM 320 OD1 ASN A 843 -26.369 26.581 -32.750 1.00 24.44 O ATOM 321 ND2 ASN A 843 -24.202 26.529 -33.341 1.00 26.26 N ATOM 322 HD22 ASN A 843 -23.243 26.902 -33.190 1.00 0.00 H ATOM 323 HD21 ASN A 843 -24.368 25.798 -34.062 1.00 0.00 H ATOM 324 H ASN A 843 -27.554 27.983 -31.527 1.00 0.00 H ATOM 325 N LYS A 844 -26.909 30.034 -33.688 1.00 24.07 N ATOM 326 CA LYS A 844 -26.986 30.573 -35.043 1.00 26.43 C ATOM 327 C LYS A 844 -28.049 31.661 -35.143 1.00 27.71 C ATOM 328 O LYS A 844 -29.164 31.499 -34.653 1.00 26.54 O ATOM 329 CB LYS A 844 -27.277 29.454 -36.050 1.00 27.37 C ATOM 330 CG LYS A 844 -26.075 28.580 -36.382 1.00 35.23 C ATOM 331 CD LYS A 844 -26.505 27.232 -36.955 1.00 37.31 C ATOM 332 CE LYS A 844 -27.452 27.382 -38.145 1.00 38.63 C ATOM 333 NZ LYS A 844 -28.046 26.058 -38.564 1.00 36.79 N ATOM 334 HZ1 LYS A 844 -27.282 25.407 -38.836 1.00 0.00 H ATOM 335 HZ2 LYS A 844 -28.582 25.653 -37.770 1.00 0.00 H ATOM 336 HZ3 LYS A 844 -28.682 26.205 -39.374 1.00 0.00 H ATOM 337 H LYS A 844 -27.786 29.762 -33.200 1.00 0.00 H ATOM 338 N ALA A 845 -27.694 32.782 -35.769 1.00 29.99 N ATOM 339 CA ALA A 845 -28.639 33.876 -35.944 1.00 26.48 C ATOM 340 C ALA A 845 -29.646 33.558 -37.043 1.00 26.72 C ATOM 341 O ALA A 845 -29.366 32.765 -37.951 1.00 29.26 O ATOM 342 CB ALA A 845 -27.897 35.178 -36.267 1.00 28.50 C ATOM 343 H ALA A 845 -26.727 32.877 -36.139 1.00 0.00 H ATOM 344 N ALA A 846 -30.823 34.169 -36.942 1.00 27.02 N ATOM 345 CA ALA A 846 -31.795 34.195 -38.035 1.00 27.97 C ATOM 346 C ALA A 846 -32.331 32.822 -38.415 1.00 31.08 C ATOM 347 O ALA A 846 -32.671 32.590 -39.575 1.00 33.13 O ATOM 348 CB ALA A 846 -31.181 34.869 -39.272 1.00 30.04 C ATOM 349 H ALA A 846 -31.062 34.648 -36.050 1.00 0.00 H ATOM 350 N VAL A 847 -32.413 31.912 -37.450 1.00 30.40 N ATOM 351 CA VAL A 847 -33.014 30.609 -37.723 1.00 25.56 C ATOM 352 C VAL A 847 -34.470 30.617 -37.274 1.00 24.74 C ATOM 353 O VAL A 847 -34.848 31.407 -36.407 1.00 23.54 O ATOM 354 CB VAL A 847 -32.240 29.467 -37.043 1.00 24.86 C ATOM 355 CG1 VAL A 847 -30.839 29.359 -37.644 1.00 25.43 C ATOM 356 CG2 VAL A 847 -32.191 29.661 -35.528 1.00 24.85 C ATOM 357 H VAL A 847 -32.049 32.128 -36.500 1.00 0.00 H ATOM 358 N ALA A 848 -35.281 29.747 -37.875 1.00 24.78 N ATOM 359 CA ALA A 848 -36.730 29.767 -37.675 1.00 23.88 C ATOM 360 C ALA A 848 -37.128 29.473 -36.235 1.00 22.26 C ATOM 361 O ALA A 848 -38.184 29.915 -35.775 1.00 23.80 O ATOM 362 CB ALA A 848 -37.406 28.777 -38.611 1.00 24.52 C ATOM 363 H ALA A 848 -34.870 29.030 -38.507 1.00 0.00 H ATOM 364 N GLY A 849 -36.292 28.712 -35.529 1.00 20.70 N ATOM 365 CA GLY A 849 -36.562 28.393 -34.139 1.00 19.15 C ATOM 366 C GLY A 849 -36.683 29.638 -33.274 1.00 19.30 C ATOM 367 O GLY A 849 -37.458 29.664 -32.319 1.00 20.09 O ATOM 368 H GLY A 849 -35.432 28.341 -35.981 1.00 0.00 H ATOM 369 N LEU A 850 -35.917 30.673 -33.605 1.00 20.38 N ATOM 370 CA LEU A 850 -35.982 31.929 -32.855 1.00 21.02 C ATOM 371 C LEU A 850 -37.315 32.636 -33.083 1.00 27.31 C ATOM 372 O LEU A 850 -37.859 33.250 -32.167 1.00 26.29 O ATOM 373 CB LEU A 850 -34.826 32.849 -33.238 1.00 24.81 C ATOM 374 CG LEU A 850 -33.417 32.387 -32.868 1.00 22.84 C ATOM 375 CD1 LEU A 850 -32.373 33.245 -33.567 1.00 23.63 C ATOM 376 CD2 LEU A 850 -33.209 32.398 -31.364 1.00 22.23 C ATOM 377 H LEU A 850 -35.262 30.589 -34.408 1.00 0.00 H ATOM 378 N ASP A 851 -37.831 32.553 -34.306 1.00 25.68 N ATOM 379 CA ASP A 851 -39.152 33.098 -34.618 1.00 28.45 C ATOM 380 C ASP A 851 -40.233 32.405 -33.792 1.00 26.89 C ATOM 381 O ASP A 851 -41.163 33.047 -33.304 1.00 26.60 O ATOM 382 CB ASP A 851 -39.480 32.943 -36.105 1.00 31.42 C ATOM 383 CG ASP A 851 -38.510 33.680 -37.004 1.00 38.26 C ATOM 384 OD1 ASP A 851 -37.873 34.646 -36.537 1.00 39.90 O ATOM 385 OD2 ASP A 851 -38.389 33.288 -38.186 1.00 39.20 O ATOM 386 H ASP A 851 -37.282 32.090 -35.058 1.00 0.00 H ATOM 387 N LYS A 852 -40.112 31.087 -33.650 1.00 23.01 N ATOM 388 CA LYS A 852 -41.098 30.309 -32.920 1.00 22.28 C ATOM 389 C LYS A 852 -41.085 30.697 -31.447 1.00 24.57 C ATOM 390 O LYS A 852 -42.136 30.783 -30.806 1.00 23.65 O ATOM 391 CB LYS A 852 -40.833 28.806 -33.095 1.00 19.77 C ATOM 392 CG LYS A 852 -41.030 28.314 -34.530 1.00 20.95 C ATOM 393 CD LYS A 852 -40.684 26.825 -34.658 1.00 21.28 C ATOM 394 CE LYS A 852 -41.006 26.281 -36.041 1.00 23.58 C ATOM 395 NZ LYS A 852 -40.204 26.928 -37.117 1.00 24.30 N ATOM 396 HZ1 LYS A 852 -40.396 27.950 -37.124 1.00 0.00 H ATOM 397 HZ2 LYS A 852 -39.192 26.766 -36.939 1.00 0.00 H ATOM 398 HZ3 LYS A 852 -40.465 26.518 -38.036 1.00 0.00 H ATOM 399 H LYS A 852 -39.293 30.603 -34.071 1.00 0.00 H ATOM 400 N ALA A 853 -39.892 30.940 -30.912 1.00 19.49 N ATOM 401 CA ALA A 853 -39.770 31.328 -29.512 1.00 21.18 C ATOM 402 C ALA A 853 -40.378 32.706 -29.287 1.00 22.91 C ATOM 403 O ALA A 853 -41.131 32.911 -28.338 1.00 23.93 O ATOM 404 CB ALA A 853 -38.314 31.315 -29.073 1.00 20.58 C ATOM 405 H ALA A 853 -39.037 30.852 -31.498 1.00 0.00 H ATOM 406 N GLU A 854 -40.051 33.642 -30.167 1.00 23.02 N ATOM 407 CA GLU A 854 -40.540 35.013 -30.018 1.00 25.08 C ATOM 408 C GLU A 854 -42.060 35.044 -30.135 1.00 29.41 C ATOM 409 O GLU A 854 -42.738 35.748 -29.387 1.00 27.97 O ATOM 410 CB GLU A 854 -39.890 35.930 -31.051 1.00 32.94 C ATOM 411 CG GLU A 854 -38.389 36.069 -30.855 1.00 41.71 C ATOM 412 CD GLU A 854 -37.724 36.911 -31.928 1.00 54.27 C ATOM 413 OE1 GLU A 854 -38.373 37.203 -32.956 1.00 57.45 O ATOM 414 OE2 GLU A 854 -36.544 37.276 -31.740 1.00 59.14 O ATOM 415 H GLU A 854 -39.440 33.399 -30.973 1.00 0.00 H ATOM 416 N ARG A 855 -42.592 34.254 -31.062 1.00 29.21 N ATOM 417 CA ARG A 855 -44.034 34.174 -31.262 1.00 31.19 C ATOM 418 C ARG A 855 -44.734 33.639 -30.014 1.00 31.88 C ATOM 419 O ARG A 855 -45.878 33.990 -29.733 1.00 32.18 O ATOM 420 CB ARG A 855 -44.339 33.301 -32.481 1.00 37.00 C ATOM 421 CG ARG A 855 -45.804 32.998 -32.723 1.00 47.41 C ATOM 422 CD ARG A 855 -45.979 32.342 -34.085 1.00 57.34 C ATOM 423 NE ARG A 855 -47.261 31.658 -34.225 1.00 64.33 N ATOM 424 CZ ARG A 855 -48.395 32.258 -34.570 1.00 71.42 C ATOM 425 NH1 ARG A 855 -48.412 33.565 -34.799 1.00 75.22 N ATOM 426 NH2 ARG A 855 -49.514 31.554 -34.678 1.00 73.46 N ATOM 427 HE ARG A 855 -47.288 30.634 -34.043 1.00 0.00 H ATOM 428 HH12 ARG A 855 -49.300 34.034 -35.069 1.00 0.00 H ATOM 429 HH11 ARG A 855 -47.537 34.120 -34.708 1.00 0.00 H ATOM 430 HH22 ARG A 855 -50.401 32.025 -34.948 1.00 0.00 H ATOM 431 HH21 ARG A 855 -49.505 30.531 -34.493 1.00 0.00 H ATOM 432 H ARG A 855 -41.964 33.679 -31.659 1.00 0.00 H ATOM 433 N ALA A 856 -44.032 32.797 -29.259 1.00 25.33 N ATOM 434 CA ALA A 856 -44.572 32.227 -28.031 1.00 24.53 C ATOM 435 C ALA A 856 -44.278 33.083 -26.800 1.00 26.49 C ATOM 436 O ALA A 856 -44.630 32.704 -25.684 1.00 28.95 O ATOM 437 CB ALA A 856 -44.025 30.808 -27.824 1.00 26.12 C ATOM 438 H ALA A 856 -43.069 32.538 -29.554 1.00 0.00 H ATOM 439 N GLY A 857 -43.628 34.228 -26.995 1.00 24.88 N ATOM 440 CA GLY A 857 -43.330 35.128 -25.891 1.00 24.35 C ATOM 441 C GLY A 857 -42.200 34.663 -24.992 1.00 23.42 C ATOM 442 O GLY A 857 -42.098 35.091 -23.842 1.00 25.57 O ATOM 443 H GLY A 857 -43.327 34.485 -27.957 1.00 0.00 H ATOM 444 N ILE A 858 -41.346 33.788 -25.515 1.00 20.52 N ATOM 445 CA ILE A 858 -40.195 33.296 -24.760 1.00 18.80 C ATOM 446 C ILE A 858 -38.925 34.059 -25.138 1.00 18.21 C ATOM 447 O ILE A 858 -38.630 34.220 -26.327 1.00 21.41 O ATOM 448 CB ILE A 858 -39.976 31.779 -25.001 1.00 17.49 C ATOM 449 CG1 ILE A 858 -41.229 30.980 -24.623 1.00 18.89 C ATOM 450 CG2 ILE A 858 -38.759 31.276 -24.229 1.00 19.83 C ATOM 451 CD1 ILE A 858 -41.183 29.510 -25.052 1.00 19.87 C ATOM 452 H ILE A 858 -41.501 33.445 -26.485 1.00 0.00 H ATOM 453 N PRO A 859 -38.163 34.534 -24.133 1.00 19.07 N ATOM 454 CA PRO A 859 -36.887 35.218 -24.369 1.00 21.72 C ATOM 455 C PRO A 859 -35.921 34.380 -25.196 1.00 21.48 C ATOM 456 O PRO A 859 -35.903 33.158 -25.062 1.00 18.81 O ATOM 457 CB PRO A 859 -36.326 35.424 -22.957 1.00 23.23 C ATOM 458 CG PRO A 859 -37.503 35.400 -22.077 1.00 23.62 C ATOM 459 CD PRO A 859 -38.487 34.467 -22.698 1.00 20.19 C ATOM 460 N THR A 860 -35.128 35.036 -26.034 1.00 21.60 N ATOM 461 CA THR A 860 -34.119 34.345 -26.823 1.00 21.01 C ATOM 462 C THR A 860 -32.750 34.987 -26.655 1.00 22.70 C ATOM 463 O THR A 860 -32.635 36.194 -26.390 1.00 24.59 O ATOM 464 CB THR A 860 -34.455 34.352 -28.328 1.00 22.65 C ATOM 465 OG1 THR A 860 -34.515 35.714 -28.784 1.00 24.97 O ATOM 466 CG2 THR A 860 -35.780 33.686 -28.593 1.00 24.81 C ATOM 467 HG1 THR A 860 -33.639 36.150 -28.634 1.00 0.00 H ATOM 468 H THR A 860 -35.230 36.067 -26.129 1.00 0.00 H ATOM 469 N ARG A 861 -31.707 34.178 -26.811 1.00 22.43 N ATOM 470 CA ARG A 861 -30.337 34.676 -26.876 1.00 24.20 C ATOM 471 C ARG A 861 -29.588 33.949 -27.983 1.00 24.46 C ATOM 472 O ARG A 861 -29.701 32.731 -28.112 1.00 23.22 O ATOM 473 CB ARG A 861 -29.603 34.485 -25.547 1.00 25.99 C ATOM 474 CG ARG A 861 -30.184 35.250 -24.367 1.00 25.19 C ATOM 475 CD ARG A 861 -29.999 36.755 -24.497 1.00 27.29 C ATOM 476 NE ARG A 861 -30.385 37.428 -23.258 1.00 27.34 N ATOM 477 CZ ARG A 861 -31.632 37.774 -22.952 1.00 28.38 C ATOM 478 NH1 ARG A 861 -31.893 38.374 -21.798 1.00 29.00 N ATOM 479 NH2 ARG A 861 -32.622 37.523 -23.800 1.00 25.05 N ATOM 480 HE ARG A 861 -29.636 37.651 -22.572 1.00 0.00 H ATOM 481 HH12 ARG A 861 -32.869 38.644 -21.561 1.00 0.00 H ATOM 482 HH11 ARG A 861 -31.121 38.575 -21.130 1.00 0.00 H ATOM 483 HH22 ARG A 861 -33.596 37.795 -23.557 1.00 0.00 H ATOM 484 HH21 ARG A 861 -32.424 37.054 -24.707 1.00 0.00 H ATOM 485 H ARG A 861 -31.873 33.154 -26.889 1.00 0.00 H ATOM 486 N VAL A 862 -28.832 34.695 -28.783 1.00 26.48 N ATOM 487 CA VAL A 862 -27.970 34.090 -29.788 1.00 27.86 C ATOM 488 C VAL A 862 -26.536 34.129 -29.276 1.00 28.21 C ATOM 489 O VAL A 862 -25.996 35.204 -28.977 1.00 30.14 O ATOM 490 CB VAL A 862 -28.066 34.800 -31.150 1.00 28.74 C ATOM 491 CG1 VAL A 862 -26.999 34.264 -32.109 1.00 29.68 C ATOM 492 CG2 VAL A 862 -29.449 34.614 -31.740 1.00 27.51 C ATOM 493 H VAL A 862 -28.857 35.730 -28.689 1.00 0.00 H ATOM 494 N ILE A 863 -25.939 32.950 -29.142 1.00 27.12 N ATOM 495 CA ILE A 863 -24.548 32.834 -28.731 1.00 28.27 C ATOM 496 C ILE A 863 -23.761 32.165 -29.845 1.00 33.44 C ATOM 497 O ILE A 863 -23.741 30.940 -29.961 1.00 27.96 O ATOM 498 CB ILE A 863 -24.392 32.039 -27.426 1.00 31.14 C ATOM 499 CG1 ILE A 863 -25.233 32.678 -26.318 1.00 30.30 C ATOM 500 CG2 ILE A 863 -22.925 31.977 -27.015 1.00 28.06 C ATOM 501 CD1 ILE A 863 -25.247 31.893 -25.024 1.00 31.57 C ATOM 502 H ILE A 863 -26.482 32.084 -29.337 1.00 0.00 H ATOM 503 N ASN A 864 -23.132 32.991 -30.670 1.00 31.37 N ATOM 504 CA ASN A 864 -22.400 32.534 -31.846 1.00 36.31 C ATOM 505 C ASN A 864 -21.086 31.850 -31.484 1.00 36.25 C ATOM 506 O ASN A 864 -20.146 32.507 -31.052 1.00 34.87 O ATOM 507 CB ASN A 864 -22.130 33.727 -32.770 1.00 40.58 C ATOM 508 CG ASN A 864 -21.654 33.312 -34.149 1.00 42.38 C ATOM 509 OD1 ASN A 864 -21.282 32.161 -34.378 1.00 39.19 O ATOM 510 ND2 ASN A 864 -21.650 34.263 -35.077 1.00 47.53 N ATOM 511 HD22 ASN A 864 -21.973 35.223 -34.840 1.00 0.00 H ATOM 512 HD21 ASN A 864 -21.324 34.048 -36.041 1.00 0.00 H ATOM 513 H ASN A 864 -23.162 34.011 -30.469 1.00 0.00 H ATOM 514 N HIS A 865 -21.008 30.538 -31.689 1.00 31.79 N ATOM 515 CA HIS A 865 -19.812 29.785 -31.316 1.00 32.08 C ATOM 516 C HIS A 865 -18.580 30.239 -32.093 1.00 35.03 C ATOM 517 O HIS A 865 -17.448 30.018 -31.661 1.00 35.94 O ATOM 518 CB HIS A 865 -20.029 28.286 -31.534 1.00 31.09 C ATOM 519 CG HIS A 865 -20.222 27.904 -32.968 1.00 32.42 C ATOM 520 ND1 HIS A 865 -21.461 27.869 -33.570 1.00 29.74 N ATOM 521 CD2 HIS A 865 -19.331 27.540 -33.923 1.00 35.20 C ATOM 522 CE1 HIS A 865 -21.327 27.501 -34.831 1.00 33.08 C ATOM 523 NE2 HIS A 865 -20.043 27.299 -35.072 1.00 36.18 N ATOM 524 H HIS A 865 -21.812 30.040 -32.122 1.00 0.00 H ATOM 525 N LYS A 866 -18.808 30.871 -33.239 1.00 36.63 N ATOM 526 CA LYS A 866 -17.711 31.316 -34.095 1.00 41.21 C ATOM 527 C LYS A 866 -17.038 32.584 -33.571 1.00 43.56 C ATOM 528 O LYS A 866 -16.040 33.043 -34.133 1.00 44.40 O ATOM 529 CB LYS A 866 -18.213 31.534 -35.524 1.00 45.20 C ATOM 530 CG LYS A 866 -18.511 30.231 -36.255 1.00 48.00 C ATOM 531 CD LYS A 866 -18.883 30.457 -37.710 1.00 54.06 C ATOM 532 CE LYS A 866 -20.235 31.137 -37.839 1.00 58.13 C ATOM 533 NZ LYS A 866 -20.704 31.166 -39.255 1.00 61.02 N ATOM 534 HZ1 LYS A 866 -20.017 31.688 -39.836 1.00 0.00 H ATOM 535 HZ2 LYS A 866 -20.791 30.192 -39.610 1.00 0.00 H ATOM 536 HZ3 LYS A 866 -21.630 31.638 -39.303 1.00 0.00 H ATOM 537 H LYS A 866 -19.789 31.053 -33.533 1.00 0.00 H ATOM 538 N LEU A 867 -17.571 33.142 -32.490 1.00 40.64 N ATOM 539 CA LEU A 867 -16.986 34.340 -31.896 1.00 44.32 C ATOM 540 C LEU A 867 -16.122 33.996 -30.686 1.00 44.96 C ATOM 541 O LEU A 867 -15.562 34.883 -30.043 1.00 47.72 O ATOM 542 CB LEU A 867 -18.084 35.325 -31.494 1.00 42.09 C ATOM 543 CG LEU A 867 -19.019 35.741 -32.632 1.00 49.90 C ATOM 544 CD1 LEU A 867 -20.091 36.698 -32.138 1.00 47.73 C ATOM 545 CD2 LEU A 867 -18.222 36.358 -33.779 1.00 53.64 C ATOM 546 H LEU A 867 -18.418 32.719 -32.060 1.00 0.00 H ATOM 547 N TYR A 868 -16.015 32.705 -30.383 1.00 40.59 N ATOM 548 CA TYR A 868 -15.293 32.255 -29.197 1.00 40.19 C ATOM 549 C TYR A 868 -14.031 31.488 -29.578 1.00 45.31 C ATOM 550 O TYR A 868 -13.981 30.840 -30.620 1.00 43.97 O ATOM 551 CB TYR A 868 -16.219 31.409 -28.308 1.00 37.08 C ATOM 552 CG TYR A 868 -17.318 32.251 -27.696 1.00 36.17 C ATOM 553 CD1 TYR A 868 -18.511 32.474 -28.375 1.00 35.23 C ATOM 554 CD2 TYR A 868 -17.141 32.866 -26.465 1.00 36.55 C ATOM 555 CE1 TYR A 868 -19.500 33.268 -27.834 1.00 34.60 C ATOM 556 CE2 TYR A 868 -18.124 33.661 -25.917 1.00 35.84 C ATOM 557 CZ TYR A 868 -19.300 33.856 -26.603 1.00 34.92 C ATOM 558 OH TYR A 868 -20.277 34.648 -26.054 1.00 34.41 O ATOM 559 HH TYR A 868 -21.053 34.686 -26.668 1.00 0.00 H ATOM 560 H TYR A 868 -16.457 31.999 -31.006 1.00 0.00 H ATOM 561 N LYS A 869 -13.005 31.585 -28.737 1.00 47.69 N ATOM 562 CA LYS A 869 -11.708 30.981 -29.031 1.00 50.80 C ATOM 563 C LYS A 869 -11.773 29.470 -29.102 1.00 48.84 C ATOM 564 O LYS A 869 -11.207 28.857 -30.002 1.00 50.45 O ATOM 565 CB LYS A 869 -10.673 31.381 -27.982 1.00 52.18 C ATOM 566 CG LYS A 869 -10.236 32.820 -28.061 1.00 57.29 C ATOM 567 CD LYS A 869 -9.111 33.091 -27.082 1.00 60.89 C ATOM 568 CE LYS A 869 -8.649 34.534 -27.167 1.00 65.98 C ATOM 569 NZ LYS A 869 -7.638 34.851 -26.124 1.00 68.71 N ATOM 570 HZ1 LYS A 869 -8.052 34.694 -25.183 1.00 0.00 H ATOM 571 HZ2 LYS A 869 -6.810 34.234 -26.247 1.00 0.00 H ATOM 572 HZ3 LYS A 869 -7.348 35.845 -26.215 1.00 0.00 H ATOM 573 H LYS A 869 -13.130 32.105 -27.845 1.00 0.00 H ATOM 574 N ASN A 870 -12.457 28.875 -28.135 1.00 39.60 N ATOM 575 CA ASN A 870 -12.544 27.431 -28.047 1.00 37.74 C ATOM 576 C ASN A 870 -13.903 27.012 -27.512 1.00 36.20 C ATOM 577 O ASN A 870 -14.746 27.858 -27.211 1.00 34.28 O ATOM 578 CB ASN A 870 -11.436 26.877 -27.152 1.00 38.29 C ATOM 579 CG ASN A 870 -11.370 27.579 -25.808 1.00 41.89 C ATOM 580 OD1 ASN A 870 -12.302 27.497 -25.006 1.00 38.46 O ATOM 581 ND2 ASN A 870 -10.267 28.262 -25.552 1.00 40.67 N ATOM 582 HD22 ASN A 870 -9.505 28.304 -26.259 1.00 0.00 H ATOM 583 HD21 ASN A 870 -10.161 28.757 -24.644 1.00 0.00 H ATOM 584 H ASN A 870 -12.942 29.458 -27.423 1.00 0.00 H ATOM 585 N ARG A 871 -14.103 25.704 -27.393 1.00 34.45 N ATOM 586 CA ARG A 871 -15.363 25.141 -26.921 1.00 32.86 C ATOM 587 C ARG A 871 -15.695 25.564 -25.489 1.00 31.97 C ATOM 588 O ARG A 871 -16.847 25.872 -25.172 1.00 30.45 O ATOM 589 CB ARG A 871 -15.312 23.615 -27.020 1.00 33.92 C ATOM 590 CG ARG A 871 -16.580 22.902 -26.598 1.00 31.92 C ATOM 591 CD ARG A 871 -16.464 21.415 -26.888 1.00 32.61 C ATOM 592 NE ARG A 871 -16.262 21.160 -28.312 1.00 35.01 N ATOM 593 CZ ARG A 871 -15.827 20.009 -28.814 1.00 34.75 C ATOM 594 NH1 ARG A 871 -15.538 18.997 -28.006 1.00 33.97 N ATOM 595 NH2 ARG A 871 -15.676 19.871 -30.124 1.00 35.24 N ATOM 596 HE ARG A 871 -16.473 21.931 -28.978 1.00 0.00 H ATOM 597 HH12 ARG A 871 -15.198 18.097 -28.401 1.00 0.00 H ATOM 598 HH11 ARG A 871 -15.652 19.104 -26.978 1.00 0.00 H ATOM 599 HH22 ARG A 871 -15.336 18.970 -30.516 1.00 0.00 H ATOM 600 HH21 ARG A 871 -15.898 20.664 -30.759 1.00 0.00 H ATOM 601 H ARG A 871 -13.330 25.056 -27.647 1.00 0.00 H ATOM 602 N VAL A 872 -14.683 25.579 -24.627 1.00 31.24 N ATOM 603 CA VAL A 872 -14.887 25.902 -23.214 1.00 32.65 C ATOM 604 C VAL A 872 -15.400 27.332 -22.999 1.00 32.98 C ATOM 605 O VAL A 872 -16.264 27.563 -22.149 1.00 29.91 O ATOM 606 CB VAL A 872 -13.585 25.676 -22.417 1.00 37.99 C ATOM 607 CG1 VAL A 872 -13.593 26.456 -21.118 1.00 40.71 C ATOM 608 CG2 VAL A 872 -13.396 24.186 -22.152 1.00 35.84 C ATOM 609 H VAL A 872 -13.725 25.356 -24.964 1.00 0.00 H ATOM 610 N GLU A 873 -14.887 28.281 -23.778 1.00 32.58 N ATOM 611 CA GLU A 873 -15.339 29.670 -23.678 1.00 33.47 C ATOM 612 C GLU A 873 -16.781 29.822 -24.155 1.00 31.85 C ATOM 613 O GLU A 873 -17.561 30.572 -23.567 1.00 31.38 O ATOM 614 CB GLU A 873 -14.427 30.599 -24.482 1.00 37.16 C ATOM 615 CG GLU A 873 -13.008 30.676 -23.958 1.00 45.87 C ATOM 616 CD GLU A 873 -12.945 31.164 -22.524 1.00 52.46 C ATOM 617 OE1 GLU A 873 -13.704 32.093 -22.173 1.00 50.78 O ATOM 618 OE2 GLU A 873 -12.137 30.612 -21.749 1.00 56.98 O ATOM 619 H GLU A 873 -14.152 28.032 -24.470 1.00 0.00 H ATOM 620 N PHE A 874 -17.114 29.119 -25.236 1.00 31.13 N ATOM 621 CA PHE A 874 -18.468 29.111 -25.780 1.00 29.54 C ATOM 622 C PHE A 874 -19.448 28.544 -24.756 1.00 27.06 C ATOM 623 O PHE A 874 -20.485 29.146 -24.471 1.00 26.28 O ATOM 624 CB PHE A 874 -18.504 28.297 -27.080 1.00 29.28 C ATOM 625 CG PHE A 874 -19.890 28.003 -27.596 1.00 27.35 C ATOM 626 CD1 PHE A 874 -20.724 29.021 -28.029 1.00 27.68 C ATOM 627 CD2 PHE A 874 -20.341 26.695 -27.680 1.00 25.35 C ATOM 628 CE1 PHE A 874 -21.996 28.736 -28.519 1.00 25.98 C ATOM 629 CE2 PHE A 874 -21.611 26.401 -28.166 1.00 28.13 C ATOM 630 CZ PHE A 874 -22.437 27.424 -28.586 1.00 28.51 C ATOM 631 H PHE A 874 -16.381 28.554 -25.711 1.00 0.00 H ATOM 632 N ASP A 875 -19.104 27.387 -24.199 1.00 25.96 N ATOM 633 CA ASP A 875 -19.949 26.745 -23.188 1.00 25.67 C ATOM 634 C ASP A 875 -20.121 27.623 -21.950 1.00 26.46 C ATOM 635 O ASP A 875 -21.183 27.628 -21.323 1.00 23.07 O ATOM 636 CB ASP A 875 -19.367 25.384 -22.788 1.00 25.34 C ATOM 637 CG ASP A 875 -19.460 24.350 -23.904 1.00 26.82 C ATOM 638 OD1 ASP A 875 -20.056 24.638 -24.968 1.00 24.40 O ATOM 639 OD2 ASP A 875 -18.951 23.227 -23.705 1.00 28.37 O ATOM 640 H ASP A 875 -18.216 26.928 -24.487 1.00 0.00 H ATOM 641 N SER A 876 -19.072 28.357 -21.595 1.00 25.96 N ATOM 642 CA SER A 876 -19.143 29.261 -20.457 1.00 26.45 C ATOM 643 C SER A 876 -20.165 30.360 -20.711 1.00 26.54 C ATOM 644 O SER A 876 -20.875 30.780 -19.796 1.00 25.86 O ATOM 645 CB SER A 876 -17.772 29.874 -20.163 1.00 28.79 C ATOM 646 OG SER A 876 -17.869 30.828 -19.122 1.00 29.82 O ATOM 647 HG SER A 876 -18.493 31.548 -19.393 1.00 0.00 H ATOM 648 H SER A 876 -18.188 28.284 -22.138 1.00 0.00 H ATOM 649 N ALA A 877 -20.243 30.816 -21.956 1.00 27.47 N ATOM 650 CA ALA A 877 -21.198 31.852 -22.332 1.00 27.74 C ATOM 651 C ALA A 877 -22.615 31.308 -22.236 1.00 25.37 C ATOM 652 O ALA A 877 -23.528 32.004 -21.798 1.00 25.05 O ATOM 653 CB ALA A 877 -20.922 32.359 -23.732 1.00 29.33 C ATOM 654 H ALA A 877 -19.608 30.425 -22.680 1.00 0.00 H ATOM 655 N ILE A 878 -22.789 30.059 -22.649 1.00 23.82 N ATOM 656 CA ILE A 878 -24.092 29.421 -22.511 1.00 21.59 C ATOM 657 C ILE A 878 -24.447 29.315 -21.040 1.00 24.51 C ATOM 658 O ILE A 878 -25.539 29.698 -20.628 1.00 19.81 O ATOM 659 CB ILE A 878 -24.127 28.025 -23.146 1.00 20.19 C ATOM 660 CG1 ILE A 878 -24.049 28.136 -24.665 1.00 20.98 C ATOM 661 CG2 ILE A 878 -25.410 27.280 -22.732 1.00 18.70 C ATOM 662 CD1 ILE A 878 -23.850 26.806 -25.353 1.00 24.37 C ATOM 663 H ILE A 878 -21.996 29.535 -23.071 1.00 0.00 H ATOM 664 N ASP A 879 -23.507 28.801 -20.254 1.00 20.77 N ATOM 665 CA ASP A 879 -23.741 28.562 -18.836 1.00 20.87 C ATOM 666 C ASP A 879 -24.136 29.849 -18.102 1.00 22.31 C ATOM 667 O ASP A 879 -24.985 29.825 -17.201 1.00 19.72 O ATOM 668 CB ASP A 879 -22.494 27.936 -18.204 1.00 22.21 C ATOM 669 CG ASP A 879 -22.774 27.309 -16.855 1.00 29.04 C ATOM 670 OD1 ASP A 879 -23.714 26.495 -16.758 1.00 24.26 O ATOM 671 OD2 ASP A 879 -22.061 27.645 -15.883 1.00 33.28 O ATOM 672 H ASP A 879 -22.580 28.563 -20.662 1.00 0.00 H ATOM 673 N LEU A 880 -23.535 30.974 -18.489 1.00 22.71 N ATOM 674 CA LEU A 880 -23.865 32.249 -17.859 1.00 23.72 C ATOM 675 C LEU A 880 -25.348 32.579 -18.040 1.00 22.69 C ATOM 676 O LEU A 880 -26.004 33.061 -17.116 1.00 22.42 O ATOM 677 CB LEU A 880 -23.000 33.381 -18.422 1.00 26.21 C ATOM 678 CG LEU A 880 -23.120 34.723 -17.696 1.00 27.59 C ATOM 679 CD1 LEU A 880 -22.635 34.592 -16.261 1.00 29.57 C ATOM 680 CD2 LEU A 880 -22.333 35.794 -18.437 1.00 30.12 C ATOM 681 H LEU A 880 -22.824 30.943 -19.247 1.00 0.00 H ATOM 682 N VAL A 881 -25.877 32.303 -19.229 1.00 22.17 N ATOM 683 CA VAL A 881 -27.281 32.583 -19.501 1.00 21.30 C ATOM 684 C VAL A 881 -28.169 31.594 -18.731 1.00 19.12 C ATOM 685 O VAL A 881 -29.225 31.964 -18.208 1.00 19.36 O ATOM 686 CB VAL A 881 -27.588 32.536 -21.016 1.00 21.43 C ATOM 687 CG1 VAL A 881 -29.081 32.737 -21.267 1.00 21.21 C ATOM 688 CG2 VAL A 881 -26.788 33.606 -21.748 1.00 24.94 C ATOM 689 H VAL A 881 -25.283 31.883 -19.972 1.00 0.00 H ATOM 690 N LEU A 882 -27.729 30.343 -18.642 1.00 18.01 N ATOM 691 CA LEU A 882 -28.462 29.351 -17.863 1.00 16.10 C ATOM 692 C LEU A 882 -28.577 29.776 -16.402 1.00 18.05 C ATOM 693 O LEU A 882 -29.620 29.615 -15.779 1.00 16.21 O ATOM 694 CB LEU A 882 -27.792 27.980 -17.968 1.00 16.01 C ATOM 695 CG LEU A 882 -27.723 27.414 -19.383 1.00 19.27 C ATOM 696 CD1 LEU A 882 -27.092 26.031 -19.372 1.00 18.66 C ATOM 697 CD2 LEU A 882 -29.099 27.351 -20.015 1.00 17.08 C ATOM 698 H LEU A 882 -26.854 30.069 -19.132 1.00 0.00 H ATOM 699 N GLU A 883 -27.507 30.342 -15.854 1.00 17.85 N ATOM 700 CA GLU A 883 -27.560 30.817 -14.472 1.00 18.99 C ATOM 701 C GLU A 883 -28.430 32.061 -14.346 1.00 18.51 C ATOM 702 O GLU A 883 -29.163 32.226 -13.367 1.00 18.09 O ATOM 703 CB GLU A 883 -26.147 31.102 -13.956 1.00 23.57 C ATOM 704 CG GLU A 883 -25.290 29.853 -13.802 1.00 31.07 C ATOM 705 CD GLU A 883 -25.809 28.906 -12.736 1.00 41.71 C ATOM 706 OE1 GLU A 883 -26.365 29.389 -11.725 1.00 43.95 O ATOM 707 OE2 GLU A 883 -25.658 27.677 -12.907 1.00 44.62 O ATOM 708 H GLU A 883 -26.633 30.447 -16.407 1.00 0.00 H ATOM 709 N GLU A 884 -28.333 32.944 -15.334 1.00 19.82 N ATOM 710 CA GLU A 884 -29.143 34.158 -15.359 1.00 20.65 C ATOM 711 C GLU A 884 -30.624 33.835 -15.232 1.00 23.45 C ATOM 712 O GLU A 884 -31.370 34.550 -14.561 1.00 21.14 O ATOM 713 CB GLU A 884 -28.892 34.942 -16.647 1.00 22.69 C ATOM 714 CG GLU A 884 -29.816 36.139 -16.837 1.00 23.86 C ATOM 715 CD GLU A 884 -29.632 36.822 -18.185 1.00 31.70 C ATOM 716 OE1 GLU A 884 -28.790 36.358 -18.989 1.00 29.59 O ATOM 717 OE2 GLU A 884 -30.330 37.830 -18.439 1.00 35.70 O ATOM 718 H GLU A 884 -27.663 32.766 -16.109 1.00 0.00 H ATOM 719 N PHE A 885 -31.038 32.746 -15.872 1.00 16.31 N ATOM 720 CA PHE A 885 -32.448 32.360 -15.877 1.00 14.99 C ATOM 721 C PHE A 885 -32.767 31.261 -14.870 1.00 14.74 C ATOM 722 O PHE A 885 -33.859 30.698 -14.908 1.00 16.20 O ATOM 723 CB PHE A 885 -32.875 31.956 -17.300 1.00 15.13 C ATOM 724 CG PHE A 885 -33.056 33.140 -18.210 1.00 17.20 C ATOM 725 CD1 PHE A 885 -31.966 33.708 -18.855 1.00 18.19 C ATOM 726 CD2 PHE A 885 -34.308 33.714 -18.378 1.00 22.10 C ATOM 727 CE1 PHE A 885 -32.122 34.824 -19.669 1.00 23.37 C ATOM 728 CE2 PHE A 885 -34.474 34.830 -19.193 1.00 21.28 C ATOM 729 CZ PHE A 885 -33.380 35.382 -19.841 1.00 21.73 C ATOM 730 H PHE A 885 -30.346 32.158 -16.379 1.00 0.00 H ATOM 731 N SER A 886 -31.831 30.991 -13.956 1.00 15.54 N ATOM 732 CA SER A 886 -32.029 29.994 -12.898 1.00 15.50 C ATOM 733 C SER A 886 -32.571 28.680 -13.454 1.00 15.22 C ATOM 734 O SER A 886 -33.546 28.118 -12.952 1.00 15.32 O ATOM 735 CB SER A 886 -32.972 30.534 -11.820 1.00 14.72 C ATOM 736 OG SER A 886 -32.395 31.649 -11.162 1.00 18.85 O ATOM 737 HG SER A 886 -32.219 32.366 -11.822 1.00 0.00 H ATOM 738 H SER A 886 -30.929 31.507 -13.996 1.00 0.00 H ATOM 739 N ILE A 887 -31.924 28.194 -14.503 1.00 13.65 N ATOM 740 CA ILE A 887 -32.387 27.004 -15.202 1.00 12.85 C ATOM 741 C ILE A 887 -32.080 25.715 -14.440 1.00 17.02 C ATOM 742 O ILE A 887 -31.010 25.588 -13.834 1.00 15.84 O ATOM 743 CB ILE A 887 -31.753 26.965 -16.599 1.00 12.85 C ATOM 744 CG1 ILE A 887 -32.243 28.156 -17.433 1.00 12.95 C ATOM 745 CG2 ILE A 887 -32.039 25.629 -17.302 1.00 12.11 C ATOM 746 CD1 ILE A 887 -33.767 28.225 -17.592 1.00 13.10 C ATOM 747 H ILE A 887 -31.064 28.675 -14.835 1.00 0.00 H ATOM 748 N ASP A 888 -33.047 24.793 -14.440 1.00 12.04 N ATOM 749 CA ASP A 888 -32.908 23.471 -13.833 1.00 12.28 C ATOM 750 C ASP A 888 -32.560 22.379 -14.844 1.00 14.35 C ATOM 751 O ASP A 888 -31.831 21.433 -14.525 1.00 14.43 O ATOM 752 CB ASP A 888 -34.211 23.067 -13.131 1.00 11.58 C ATOM 753 CG ASP A 888 -34.613 24.040 -12.055 1.00 13.49 C ATOM 754 OD1 ASP A 888 -33.795 24.279 -11.136 1.00 15.02 O ATOM 755 OD2 ASP A 888 -35.745 24.582 -12.118 1.00 12.37 O ATOM 756 H ASP A 888 -33.950 25.030 -14.898 1.00 0.00 H ATOM 757 N ILE A 889 -33.144 22.482 -16.038 1.00 10.98 N ATOM 758 CA ILE A 889 -33.039 21.439 -17.051 1.00 10.52 C ATOM 759 C ILE A 889 -32.721 22.053 -18.409 1.00 12.47 C ATOM 760 O ILE A 889 -33.301 23.064 -18.785 1.00 12.07 O ATOM 761 CB ILE A 889 -34.353 20.621 -17.149 1.00 9.82 C ATOM 762 CG1 ILE A 889 -34.570 19.830 -15.861 1.00 10.91 C ATOM 763 CG2 ILE A 889 -34.322 19.657 -18.334 1.00 9.66 C ATOM 764 CD1 ILE A 889 -35.970 19.235 -15.763 1.00 12.12 C ATOM 765 H ILE A 889 -33.694 23.337 -16.255 1.00 0.00 H ATOM 766 N VAL A 890 -31.808 21.428 -19.141 1.00 10.58 N ATOM 767 CA VAL A 890 -31.451 21.888 -20.478 1.00 11.95 C ATOM 768 C VAL A 890 -31.898 20.865 -21.515 1.00 12.82 C ATOM 769 O VAL A 890 -31.623 19.674 -21.358 1.00 10.72 O ATOM 770 CB VAL A 890 -29.928 22.113 -20.596 1.00 12.14 C ATOM 771 CG1 VAL A 890 -29.552 22.511 -22.030 1.00 13.97 C ATOM 772 CG2 VAL A 890 -29.467 23.165 -19.587 1.00 12.48 C ATOM 773 H VAL A 890 -31.335 20.588 -18.751 1.00 0.00 H ATOM 774 N CYS A 891 -32.604 21.319 -22.556 1.00 9.72 N ATOM 775 CA CYS A 891 -32.986 20.446 -23.672 1.00 9.22 C ATOM 776 C CYS A 891 -32.235 20.854 -24.923 1.00 11.72 C ATOM 777 O CYS A 891 -32.320 22.003 -25.337 1.00 12.36 O ATOM 778 CB CYS A 891 -34.486 20.524 -23.941 1.00 9.53 C ATOM 779 SG CYS A 891 -35.504 19.756 -22.675 1.00 10.00 S ATOM 780 H CYS A 891 -32.890 22.319 -22.575 1.00 0.00 H ATOM 781 N LEU A 892 -31.503 19.916 -25.517 1.00 9.53 N ATOM 782 CA LEU A 892 -30.836 20.162 -26.797 1.00 9.86 C ATOM 783 C LEU A 892 -31.793 19.697 -27.899 1.00 9.32 C ATOM 784 O LEU A 892 -32.105 18.509 -28.003 1.00 11.22 O ATOM 785 CB LEU A 892 -29.499 19.415 -26.878 1.00 13.08 C ATOM 786 CG LEU A 892 -28.549 19.580 -25.694 1.00 11.37 C ATOM 787 CD1 LEU A 892 -27.225 18.857 -25.986 1.00 14.84 C ATOM 788 CD2 LEU A 892 -28.292 21.048 -25.428 1.00 13.97 C ATOM 789 H LEU A 892 -31.402 18.986 -25.062 1.00 0.00 H ATOM 790 N ALA A 893 -32.299 20.651 -28.678 1.00 10.17 N ATOM 791 CA ALA A 893 -33.370 20.377 -29.630 1.00 12.36 C ATOM 792 C ALA A 893 -32.922 20.843 -31.005 1.00 12.29 C ATOM 793 O ALA A 893 -33.188 21.969 -31.422 1.00 13.03 O ATOM 794 CB ALA A 893 -34.660 21.075 -29.196 1.00 10.69 C ATOM 795 H ALA A 893 -31.921 21.617 -28.606 1.00 0.00 H ATOM 796 N GLY A 894 -32.201 19.964 -31.690 1.00 12.91 N ATOM 797 CA GLY A 894 -31.540 20.327 -32.932 1.00 12.58 C ATOM 798 C GLY A 894 -30.343 21.240 -32.747 1.00 13.85 C ATOM 799 O GLY A 894 -29.925 21.904 -33.694 1.00 15.75 O ATOM 800 H GLY A 894 -32.107 18.993 -31.329 1.00 0.00 H ATOM 801 N PHE A 895 -29.793 21.276 -31.531 1.00 12.04 N ATOM 802 CA PHE A 895 -28.555 21.992 -31.225 1.00 12.81 C ATOM 803 C PHE A 895 -27.377 21.139 -31.688 1.00 17.79 C ATOM 804 O PHE A 895 -27.218 20.012 -31.243 1.00 18.98 O ATOM 805 CB PHE A 895 -28.481 22.276 -29.712 1.00 15.11 C ATOM 806 CG PHE A 895 -27.263 23.043 -29.286 1.00 14.07 C ATOM 807 CD1 PHE A 895 -27.183 24.405 -29.494 1.00 16.37 C ATOM 808 CD2 PHE A 895 -26.210 22.398 -28.652 1.00 16.15 C ATOM 809 CE1 PHE A 895 -26.072 25.121 -29.082 1.00 20.07 C ATOM 810 CE2 PHE A 895 -25.092 23.105 -28.238 1.00 18.51 C ATOM 811 CZ PHE A 895 -25.019 24.465 -28.458 1.00 19.66 C ATOM 812 H PHE A 895 -30.271 20.767 -30.760 1.00 0.00 H ATOM 813 N MET A 896 -26.556 21.664 -32.591 1.00 16.31 N ATOM 814 CA MET A 896 -25.592 20.808 -33.265 1.00 18.84 C ATOM 815 C MET A 896 -24.146 21.077 -32.866 1.00 22.11 C ATOM 816 O MET A 896 -23.242 21.013 -33.704 1.00 26.75 O ATOM 817 CB MET A 896 -25.748 20.955 -34.781 1.00 19.40 C ATOM 818 CG MET A 896 -27.138 20.599 -35.307 1.00 19.97 C ATOM 819 SD MET A 896 -27.694 18.939 -34.874 1.00 23.05 S ATOM 820 CE MET A 896 -26.586 17.944 -35.866 1.00 31.53 C ATOM 821 H MET A 896 -26.602 22.679 -32.814 1.00 0.00 H ATOM 822 N ARG A 897 -23.915 21.356 -31.589 1.00 18.85 N ATOM 823 CA ARG A 897 -22.550 21.477 -31.090 1.00 19.59 C ATOM 824 C ARG A 897 -22.270 20.441 -30.012 1.00 23.74 C ATOM 825 O ARG A 897 -23.140 20.124 -29.196 1.00 20.26 O ATOM 826 CB ARG A 897 -22.283 22.879 -30.526 1.00 22.65 C ATOM 827 CG ARG A 897 -22.560 24.016 -31.488 1.00 26.12 C ATOM 828 CD ARG A 897 -21.616 23.978 -32.672 1.00 28.89 C ATOM 829 NE ARG A 897 -20.238 24.232 -32.269 1.00 29.90 N ATOM 830 CZ ARG A 897 -19.213 24.259 -33.114 1.00 37.76 C ATOM 831 NH1 ARG A 897 -19.420 24.045 -34.405 1.00 39.45 N ATOM 832 NH2 ARG A 897 -17.986 24.500 -32.671 1.00 37.49 N ATOM 833 HE ARG A 897 -20.046 24.402 -31.261 1.00 0.00 H ATOM 834 HH12 ARG A 897 -18.621 24.065 -35.070 1.00 0.00 H ATOM 835 HH11 ARG A 897 -20.382 23.857 -34.753 1.00 0.00 H ATOM 836 HH22 ARG A 897 -17.187 24.520 -33.337 1.00 0.00 H ATOM 837 HH21 ARG A 897 -17.823 24.669 -31.658 1.00 0.00 H ATOM 838 H ARG A 897 -24.715 21.490 -30.938 1.00 0.00 H ATOM 839 N ILE A 898 -21.053 19.912 -30.027 1.00 21.25 N ATOM 840 CA ILE A 898 -20.567 19.051 -28.959 1.00 19.64 C ATOM 841 C ILE A 898 -20.209 19.905 -27.749 1.00 20.74 C ATOM 842 O ILE A 898 -19.498 20.889 -27.877 1.00 23.25 O ATOM 843 CB ILE A 898 -19.338 18.246 -29.417 1.00 22.51 C ATOM 844 CG1 ILE A 898 -19.727 17.317 -30.566 1.00 25.00 C ATOM 845 CG2 ILE A 898 -18.727 17.466 -28.257 1.00 25.07 C ATOM 846 CD1 ILE A 898 -18.550 16.624 -31.204 1.00 30.40 C ATOM 847 H ILE A 898 -20.425 20.120 -30.830 1.00 0.00 H ATOM 848 N LEU A 899 -20.717 19.529 -26.581 1.00 19.02 N ATOM 849 CA LEU A 899 -20.450 20.260 -25.355 1.00 21.08 C ATOM 850 C LEU A 899 -19.217 19.719 -24.643 1.00 20.35 C ATOM 851 O LEU A 899 -18.929 18.522 -24.701 1.00 21.48 O ATOM 852 CB LEU A 899 -21.669 20.194 -24.438 1.00 18.04 C ATOM 853 CG LEU A 899 -22.906 20.835 -25.061 1.00 22.77 C ATOM 854 CD1 LEU A 899 -24.158 20.282 -24.421 1.00 24.48 C ATOM 855 CD2 LEU A 899 -22.839 22.351 -24.917 1.00 21.73 C ATOM 856 H LEU A 899 -21.324 18.686 -26.543 1.00 0.00 H ATOM 857 N SER A 900 -18.494 20.613 -23.975 1.00 19.19 N ATOM 858 CA SER A 900 -17.276 20.252 -23.265 1.00 21.86 C ATOM 859 C SER A 900 -17.552 19.394 -22.042 1.00 26.14 C ATOM 860 O SER A 900 -18.635 19.459 -21.459 1.00 22.44 O ATOM 861 CB SER A 900 -16.522 21.506 -22.824 1.00 26.35 C ATOM 862 OG SER A 900 -17.241 22.173 -21.802 1.00 24.60 O ATOM 863 HG SER A 900 -18.133 22.433 -22.144 1.00 0.00 H ATOM 864 H SER A 900 -18.810 21.604 -23.959 1.00 0.00 H ATOM 865 N GLY A 901 -16.550 18.613 -21.648 1.00 26.51 N ATOM 866 CA GLY A 901 -16.645 17.759 -20.477 1.00 26.37 C ATOM 867 C GLY A 901 -17.145 18.438 -19.211 1.00 25.46 C ATOM 868 O GLY A 901 -18.085 17.950 -18.587 1.00 24.05 O ATOM 869 H GLY A 901 -15.667 18.614 -22.198 1.00 0.00 H ATOM 870 N PRO A 902 -16.509 19.552 -18.804 1.00 26.61 N ATOM 871 CA PRO A 902 -16.938 20.200 -17.558 1.00 26.21 C ATOM 872 C PRO A 902 -18.379 20.726 -17.597 1.00 24.52 C ATOM 873 O PRO A 902 -19.060 20.679 -16.574 1.00 23.32 O ATOM 874 CB PRO A 902 -15.938 21.349 -17.404 1.00 28.46 C ATOM 875 CG PRO A 902 -14.720 20.869 -18.127 1.00 28.10 C ATOM 876 CD PRO A 902 -15.245 20.123 -19.307 1.00 29.16 C ATOM 877 N PHE A 903 -18.827 21.213 -18.750 1.00 23.70 N ATOM 878 CA PHE A 903 -20.199 21.674 -18.901 1.00 22.04 C ATOM 879 C PHE A 903 -21.149 20.489 -18.750 1.00 20.93 C ATOM 880 O PHE A 903 -22.137 20.558 -18.019 1.00 20.00 O ATOM 881 CB PHE A 903 -20.392 22.362 -20.257 1.00 21.22 C ATOM 882 CG PHE A 903 -21.767 22.937 -20.459 1.00 21.27 C ATOM 883 CD1 PHE A 903 -22.790 22.166 -20.999 1.00 18.82 C ATOM 884 CD2 PHE A 903 -22.038 24.247 -20.105 1.00 20.64 C ATOM 885 CE1 PHE A 903 -24.061 22.697 -21.184 1.00 17.48 C ATOM 886 CE2 PHE A 903 -23.306 24.784 -20.284 1.00 19.20 C ATOM 887 CZ PHE A 903 -24.313 24.012 -20.827 1.00 16.98 C ATOM 888 H PHE A 903 -18.181 21.266 -19.564 1.00 0.00 H ATOM 889 N VAL A 904 -20.839 19.397 -19.442 1.00 18.01 N ATOM 890 CA VAL A 904 -21.636 18.183 -19.337 1.00 15.95 C ATOM 891 C VAL A 904 -21.675 17.674 -17.895 1.00 18.66 C ATOM 892 O VAL A 904 -22.731 17.291 -17.390 1.00 19.35 O ATOM 893 CB VAL A 904 -21.086 17.081 -20.270 1.00 18.87 C ATOM 894 CG1 VAL A 904 -21.741 15.743 -19.979 1.00 20.51 C ATOM 895 CG2 VAL A 904 -21.285 17.482 -21.725 1.00 19.14 C ATOM 896 H VAL A 904 -20.011 19.410 -20.071 1.00 0.00 H ATOM 897 N GLN A 905 -20.532 17.687 -17.216 1.00 21.06 N ATOM 898 CA GLN A 905 -20.512 17.207 -15.839 1.00 23.47 C ATOM 899 C GLN A 905 -21.357 18.100 -14.931 1.00 20.25 C ATOM 900 O GLN A 905 -22.080 17.606 -14.061 1.00 22.33 O ATOM 901 CB GLN A 905 -19.077 17.118 -15.310 1.00 28.55 C ATOM 902 CG GLN A 905 -18.951 16.320 -14.016 1.00 37.97 C ATOM 903 CD GLN A 905 -19.225 14.832 -14.196 1.00 43.57 C ATOM 904 OE1 GLN A 905 -19.373 14.340 -15.316 1.00 45.88 O ATOM 905 NE2 GLN A 905 -19.290 14.108 -13.085 1.00 46.22 N ATOM 906 HE22 GLN A 905 -19.159 14.563 -12.159 1.00 0.00 H ATOM 907 HE21 GLN A 905 -19.472 13.086 -13.141 1.00 0.00 H ATOM 908 H GLN A 905 -19.660 18.036 -17.663 1.00 0.00 H ATOM 909 N LYS A 906 -21.285 19.414 -15.129 1.00 19.21 N ATOM 910 CA LYS A 906 -22.064 20.328 -14.289 1.00 21.30 C ATOM 911 C LYS A 906 -23.562 20.061 -14.427 1.00 20.55 C ATOM 912 O LYS A 906 -24.313 20.109 -13.449 1.00 19.04 O ATOM 913 CB LYS A 906 -21.765 21.786 -14.641 1.00 20.01 C ATOM 914 CG LYS A 906 -22.698 22.777 -13.957 1.00 21.32 C ATOM 915 CD LYS A 906 -22.318 24.215 -14.227 1.00 22.96 C ATOM 916 CE LYS A 906 -23.290 25.151 -13.528 1.00 24.68 C ATOM 917 NZ LYS A 906 -22.828 26.562 -13.557 1.00 27.01 N ATOM 918 HZ1 LYS A 906 -21.908 26.634 -13.078 1.00 0.00 H ATOM 919 HZ2 LYS A 906 -22.732 26.874 -14.544 1.00 0.00 H ATOM 920 HZ3 LYS A 906 -23.522 27.163 -13.069 1.00 0.00 H ATOM 921 H LYS A 906 -20.675 19.793 -15.881 1.00 0.00 H ATOM 922 N TRP A 907 -23.979 19.757 -15.648 1.00 19.02 N ATOM 923 CA TRP A 907 -25.392 19.584 -15.949 1.00 17.07 C ATOM 924 C TRP A 907 -25.784 18.118 -15.990 1.00 18.18 C ATOM 925 O TRP A 907 -26.861 17.759 -16.467 1.00 14.55 O ATOM 926 CB TRP A 907 -25.724 20.292 -17.266 1.00 16.09 C ATOM 927 CG TRP A 907 -25.671 21.767 -17.070 1.00 16.81 C ATOM 928 CD1 TRP A 907 -24.615 22.597 -17.319 1.00 18.33 C ATOM 929 CD2 TRP A 907 -26.704 22.589 -16.510 1.00 16.51 C ATOM 930 NE1 TRP A 907 -24.939 23.891 -16.973 1.00 17.28 N ATOM 931 CE2 TRP A 907 -26.217 23.909 -16.477 1.00 16.96 C ATOM 932 CE3 TRP A 907 -28.003 22.335 -16.049 1.00 17.61 C ATOM 933 CZ2 TRP A 907 -26.974 24.974 -15.996 1.00 20.38 C ATOM 934 CZ3 TRP A 907 -28.755 23.394 -15.577 1.00 17.27 C ATOM 935 CH2 TRP A 907 -28.240 24.696 -15.551 1.00 19.00 C ATOM 936 HE1 TRP A 907 -24.316 24.718 -17.072 1.00 0.00 H ATOM 937 H TRP A 907 -23.280 19.639 -16.409 1.00 0.00 H ATOM 938 N ASN A 908 -24.913 17.270 -15.450 1.00 18.34 N ATOM 939 CA ASN A 908 -25.177 15.836 -15.444 1.00 17.39 C ATOM 940 C ASN A 908 -26.499 15.495 -14.756 1.00 15.89 C ATOM 941 O ASN A 908 -26.753 15.907 -13.619 1.00 17.05 O ATOM 942 CB ASN A 908 -24.016 15.087 -14.777 1.00 19.53 C ATOM 943 CG ASN A 908 -24.140 13.578 -14.919 1.00 21.73 C ATOM 944 OD1 ASN A 908 -24.243 13.050 -16.025 1.00 24.46 O ATOM 945 ND2 ASN A 908 -24.123 12.877 -13.790 1.00 28.96 N ATOM 946 HD22 ASN A 908 -24.034 13.365 -12.876 1.00 0.00 H ATOM 947 HD21 ASN A 908 -24.199 11.840 -13.820 1.00 0.00 H ATOM 948 H ASN A 908 -24.035 17.633 -15.028 1.00 0.00 H ATOM 949 N GLY A 909 -27.344 14.763 -15.475 1.00 16.37 N ATOM 950 CA GLY A 909 -28.643 14.363 -14.974 1.00 16.34 C ATOM 951 C GLY A 909 -29.697 15.431 -15.189 1.00 13.56 C ATOM 952 O GLY A 909 -30.849 15.261 -14.786 1.00 14.93 O ATOM 953 H GLY A 909 -27.062 14.467 -16.431 1.00 0.00 H ATOM 954 N LYS A 910 -29.284 16.529 -15.825 1.00 12.50 N ATOM 955 CA LYS A 910 -30.137 17.702 -16.017 1.00 11.83 C ATOM 956 C LYS A 910 -30.163 18.185 -17.467 1.00 12.20 C ATOM 957 O LYS A 910 -30.696 19.254 -17.758 1.00 10.90 O ATOM 958 CB LYS A 910 -29.670 18.853 -15.114 1.00 12.15 C ATOM 959 CG LYS A 910 -29.621 18.520 -13.628 1.00 17.60 C ATOM 960 CD LYS A 910 -29.157 19.722 -12.812 1.00 19.80 C ATOM 961 CE LYS A 910 -29.086 19.395 -11.322 1.00 23.36 C ATOM 962 NZ LYS A 910 -28.684 20.576 -10.516 1.00 29.58 N ATOM 963 HZ1 LYS A 910 -27.746 20.901 -10.824 1.00 0.00 H ATOM 964 HZ2 LYS A 910 -29.378 21.339 -10.651 1.00 0.00 H ATOM 965 HZ3 LYS A 910 -28.648 20.312 -9.511 1.00 0.00 H ATOM 966 H LYS A 910 -28.314 16.552 -16.200 1.00 0.00 H ATOM 967 N MET A 911 -29.579 17.411 -18.378 1.00 11.29 N ATOM 968 CA MET A 911 -29.523 17.829 -19.769 1.00 10.70 C ATOM 969 C MET A 911 -29.919 16.682 -20.690 1.00 13.71 C ATOM 970 O MET A 911 -29.354 15.594 -20.609 1.00 12.17 O ATOM 971 CB MET A 911 -28.122 18.358 -20.108 1.00 12.83 C ATOM 972 CG MET A 911 -27.998 18.798 -21.557 1.00 12.09 C ATOM 973 SD MET A 911 -26.620 19.930 -21.816 1.00 18.66 S ATOM 974 CE MET A 911 -25.247 19.034 -21.073 1.00 18.27 C ATOM 975 H MET A 911 -29.161 16.502 -18.093 1.00 0.00 H ATOM 976 N LEU A 912 -30.922 16.946 -21.531 1.00 9.77 N ATOM 977 CA LEU A 912 -31.520 15.960 -22.434 1.00 8.90 C ATOM 978 C LEU A 912 -31.201 16.301 -23.882 1.00 11.51 C ATOM 979 O LEU A 912 -31.150 17.473 -24.226 1.00 10.85 O ATOM 980 CB LEU A 912 -33.044 15.918 -22.275 1.00 9.78 C ATOM 981 CG LEU A 912 -33.673 15.335 -21.007 1.00 12.29 C ATOM 982 CD1 LEU A 912 -33.313 16.127 -19.774 1.00 18.48 C ATOM 983 CD2 LEU A 912 -35.184 15.293 -21.181 1.00 13.80 C ATOM 984 H LEU A 912 -31.303 17.914 -21.546 1.00 0.00 H ATOM 985 N ASN A 913 -31.041 15.278 -24.728 1.00 10.68 N ATOM 986 CA ASN A 913 -30.830 15.468 -26.171 1.00 8.92 C ATOM 987 C ASN A 913 -31.766 14.591 -26.964 1.00 9.21 C ATOM 988 O ASN A 913 -32.072 13.485 -26.526 1.00 9.49 O ATOM 989 CB ASN A 913 -29.386 15.136 -26.562 1.00 9.14 C ATOM 990 CG ASN A 913 -29.116 15.335 -28.050 1.00 12.36 C ATOM 991 OD1 ASN A 913 -29.311 16.427 -28.589 1.00 11.33 O ATOM 992 ND2 ASN A 913 -28.639 14.284 -28.715 1.00 14.13 N ATOM 993 HD22 ASN A 913 -28.489 13.381 -28.222 1.00 0.00 H ATOM 994 HD21 ASN A 913 -28.416 14.367 -29.728 1.00 0.00 H ATOM 995 H ASN A 913 -31.067 14.309 -24.351 1.00 0.00 H ATOM 996 N ILE A 914 -32.223 15.080 -28.120 1.00 9.69 N ATOM 997 CA ILE A 914 -32.982 14.236 -29.051 1.00 8.50 C ATOM 998 C ILE A 914 -32.079 13.875 -30.234 1.00 9.82 C ATOM 999 O ILE A 914 -31.319 14.702 -30.752 1.00 12.10 O ATOM 1000 CB ILE A 914 -34.298 14.916 -29.534 1.00 10.84 C ATOM 1001 CG1 ILE A 914 -35.099 13.998 -30.465 1.00 14.83 C ATOM 1002 CG2 ILE A 914 -34.040 16.195 -30.271 1.00 11.12 C ATOM 1003 CD1 ILE A 914 -36.087 13.143 -29.789 1.00 18.96 C ATOM 1004 H ILE A 914 -32.038 16.074 -28.364 1.00 0.00 H ATOM 1005 N HIS A 915 -32.137 12.611 -30.635 1.00 8.89 N ATOM 1006 CA HIS A 915 -31.291 12.126 -31.714 1.00 7.97 C ATOM 1007 C HIS A 915 -32.147 11.262 -32.627 1.00 7.96 C ATOM 1008 O HIS A 915 -32.884 10.416 -32.143 1.00 8.69 O ATOM 1009 CB HIS A 915 -30.115 11.314 -31.162 1.00 11.60 C ATOM 1010 CG HIS A 915 -29.205 10.780 -32.220 1.00 13.15 C ATOM 1011 ND1 HIS A 915 -28.204 11.533 -32.790 1.00 13.69 N ATOM 1012 CD2 HIS A 915 -29.149 9.566 -32.818 1.00 14.32 C ATOM 1013 CE1 HIS A 915 -27.574 10.811 -33.701 1.00 14.72 C ATOM 1014 NE2 HIS A 915 -28.123 9.610 -33.728 1.00 13.18 N ATOM 1015 H HIS A 915 -32.798 11.957 -30.170 1.00 0.00 H ATOM 1016 N PRO A 916 -32.057 11.483 -33.952 1.00 7.99 N ATOM 1017 CA PRO A 916 -33.004 10.820 -34.856 1.00 7.55 C ATOM 1018 C PRO A 916 -32.552 9.441 -35.336 1.00 8.27 C ATOM 1019 O PRO A 916 -32.552 9.146 -36.538 1.00 10.06 O ATOM 1020 CB PRO A 916 -33.097 11.796 -36.022 1.00 8.55 C ATOM 1021 CG PRO A 916 -31.669 12.352 -36.114 1.00 9.15 C ATOM 1022 CD PRO A 916 -31.248 12.506 -34.644 1.00 7.99 C ATOM 1023 N SER A 917 -32.152 8.608 -34.382 1.00 8.83 N ATOM 1024 CA SER A 917 -31.996 7.177 -34.641 1.00 6.63 C ATOM 1025 C SER A 917 -32.384 6.438 -33.374 1.00 9.47 C ATOM 1026 O SER A 917 -32.567 7.039 -32.309 1.00 8.48 O ATOM 1027 CB SER A 917 -30.563 6.803 -35.038 1.00 9.08 C ATOM 1028 OG SER A 917 -29.704 6.879 -33.910 1.00 10.84 O ATOM 1029 HG SER A 917 -28.783 6.635 -34.181 1.00 0.00 H ATOM 1030 H SER A 917 -31.946 8.980 -33.433 1.00 0.00 H ATOM 1031 N LEU A 918 -32.496 5.124 -33.492 1.00 7.44 N ATOM 1032 CA LEU A 918 -32.566 4.273 -32.307 1.00 6.33 C ATOM 1033 C LEU A 918 -31.148 3.983 -31.837 1.00 7.82 C ATOM 1034 O LEU A 918 -30.503 3.020 -32.294 1.00 8.78 O ATOM 1035 CB LEU A 918 -33.310 2.973 -32.620 1.00 7.44 C ATOM 1036 CG LEU A 918 -34.787 3.134 -32.968 1.00 7.06 C ATOM 1037 CD1 LEU A 918 -35.336 1.755 -33.346 1.00 8.22 C ATOM 1038 CD2 LEU A 918 -35.560 3.684 -31.786 1.00 8.56 C ATOM 1039 H LEU A 918 -32.535 4.694 -34.438 1.00 0.00 H ATOM 1040 N LEU A 919 -30.648 4.819 -30.928 1.00 7.48 N ATOM 1041 CA LEU A 919 -29.335 4.592 -30.345 1.00 8.20 C ATOM 1042 C LEU A 919 -29.326 3.206 -29.714 1.00 9.19 C ATOM 1043 O LEU A 919 -30.332 2.772 -29.147 1.00 9.64 O ATOM 1044 CB LEU A 919 -29.007 5.682 -29.321 1.00 8.65 C ATOM 1045 CG LEU A 919 -28.766 7.039 -29.992 1.00 9.33 C ATOM 1046 CD1 LEU A 919 -28.675 8.131 -28.923 1.00 11.18 C ATOM 1047 CD2 LEU A 919 -27.515 7.026 -30.854 1.00 9.98 C ATOM 1048 H LEU A 919 -31.205 5.646 -30.631 1.00 0.00 H ATOM 1049 N PRO A 920 -28.200 2.499 -29.797 1.00 9.37 N ATOM 1050 CA PRO A 920 -26.864 2.961 -30.205 1.00 10.11 C ATOM 1051 C PRO A 920 -26.549 2.907 -31.706 1.00 9.95 C ATOM 1052 O PRO A 920 -25.396 3.152 -32.074 1.00 13.44 O ATOM 1053 CB PRO A 920 -25.944 2.014 -29.436 1.00 11.31 C ATOM 1054 CG PRO A 920 -26.724 0.727 -29.384 1.00 10.55 C ATOM 1055 CD PRO A 920 -28.163 1.152 -29.196 1.00 10.63 C ATOM 1056 N SER A 921 -27.524 2.599 -32.558 1.00 8.86 N ATOM 1057 CA SER A 921 -27.275 2.672 -34.002 1.00 8.99 C ATOM 1058 C SER A 921 -27.163 4.122 -34.460 1.00 8.90 C ATOM 1059 O SER A 921 -27.856 4.997 -33.934 1.00 9.55 O ATOM 1060 CB SER A 921 -28.399 2.000 -34.798 1.00 8.58 C ATOM 1061 OG SER A 921 -28.353 0.582 -34.657 1.00 12.58 O ATOM 1062 HG SER A 921 -29.088 0.175 -35.180 1.00 0.00 H ATOM 1063 H SER A 921 -28.457 2.308 -32.202 1.00 0.00 H ATOM 1064 N PHE A 922 -26.287 4.346 -35.440 1.00 10.29 N ATOM 1065 CA PHE A 922 -26.241 5.591 -36.221 1.00 10.21 C ATOM 1066 C PHE A 922 -26.011 6.818 -35.350 1.00 11.23 C ATOM 1067 O PHE A 922 -26.755 7.803 -35.414 1.00 12.56 O ATOM 1068 CB PHE A 922 -27.523 5.742 -37.058 1.00 8.87 C ATOM 1069 CG PHE A 922 -27.877 4.494 -37.838 1.00 8.06 C ATOM 1070 CD1 PHE A 922 -26.903 3.821 -38.567 1.00 8.98 C ATOM 1071 CD2 PHE A 922 -29.168 3.980 -37.807 1.00 8.75 C ATOM 1072 CE1 PHE A 922 -27.216 2.663 -39.259 1.00 10.67 C ATOM 1073 CE2 PHE A 922 -29.482 2.827 -38.498 1.00 10.41 C ATOM 1074 CZ PHE A 922 -28.501 2.166 -39.223 1.00 9.24 C ATOM 1075 H PHE A 922 -25.599 3.599 -35.664 1.00 0.00 H ATOM 1076 N LYS A 923 -24.963 6.747 -34.538 1.00 12.71 N ATOM 1077 CA LYS A 923 -24.515 7.912 -33.778 1.00 12.93 C ATOM 1078 C LYS A 923 -23.973 8.964 -34.744 1.00 17.97 C ATOM 1079 O LYS A 923 -23.544 8.616 -35.836 1.00 17.46 O ATOM 1080 CB LYS A 923 -23.442 7.515 -32.765 1.00 15.04 C ATOM 1081 CG LYS A 923 -23.896 6.477 -31.745 1.00 17.54 C ATOM 1082 CD LYS A 923 -22.779 6.119 -30.772 1.00 21.42 C ATOM 1083 CE LYS A 923 -23.296 5.176 -29.696 1.00 24.47 C ATOM 1084 NZ LYS A 923 -22.249 4.850 -28.677 1.00 28.97 N ATOM 1085 HZ1 LYS A 923 -21.441 4.393 -29.146 1.00 0.00 H ATOM 1086 HZ2 LYS A 923 -21.933 5.726 -28.214 1.00 0.00 H ATOM 1087 HZ3 LYS A 923 -22.648 4.205 -27.965 1.00 0.00 H ATOM 1088 H LYS A 923 -24.452 5.846 -34.441 1.00 0.00 H ATOM 1089 N GLY A 924 -23.995 10.235 -34.349 1.00 20.74 N ATOM 1090 CA GLY A 924 -23.440 11.296 -35.185 1.00 21.92 C ATOM 1091 C GLY A 924 -24.439 12.223 -35.863 1.00 23.15 C ATOM 1092 O GLY A 924 -25.623 12.218 -35.542 1.00 28.03 O ATOM 1093 H GLY A 924 -24.415 10.477 -33.429 1.00 0.00 H ATOM 1094 N SER A 925 -23.958 12.999 -36.838 1.00 25.14 N ATOM 1095 CA SER A 925 -24.706 14.145 -37.369 1.00 25.44 C ATOM 1096 C SER A 925 -25.669 13.874 -38.519 1.00 27.97 C ATOM 1097 O SER A 925 -26.560 14.691 -38.789 1.00 32.81 O ATOM 1098 CB SER A 925 -23.722 15.206 -37.847 1.00 33.31 C ATOM 1099 OG SER A 925 -22.918 14.677 -38.881 1.00 34.71 O ATOM 1100 HG SER A 925 -22.280 15.369 -39.189 1.00 0.00 H ATOM 1101 H SER A 925 -23.021 12.784 -37.235 1.00 0.00 H ATOM 1102 N ASN A 926 -25.497 12.719 -39.156 1.00 16.05 N ATOM 1103 CA ASN A 926 -26.212 12.352 -40.374 1.00 14.71 C ATOM 1104 C ASN A 926 -26.942 11.026 -40.228 1.00 12.52 C ATOM 1105 O ASN A 926 -26.854 10.158 -41.101 1.00 12.11 O ATOM 1106 CB ASN A 926 -25.227 12.243 -41.523 1.00 16.18 C ATOM 1107 CG ASN A 926 -24.159 11.209 -41.246 1.00 19.05 C ATOM 1108 OD1 ASN A 926 -23.911 10.860 -40.082 1.00 18.98 O ATOM 1109 ND2 ASN A 926 -23.548 10.687 -42.300 1.00 19.58 N ATOM 1110 HD22 ASN A 926 -23.792 11.014 -43.257 1.00 0.00 H ATOM 1111 HD21 ASN A 926 -22.825 9.951 -42.170 1.00 0.00 H ATOM 1112 H ASN A 926 -24.815 12.039 -38.764 1.00 0.00 H ATOM 1113 N ALA A 927 -27.654 10.861 -39.123 1.00 11.72 N ATOM 1114 CA ALA A 927 -28.231 9.571 -38.800 1.00 10.00 C ATOM 1115 C ALA A 927 -29.115 9.006 -39.913 1.00 11.02 C ATOM 1116 O ALA A 927 -29.037 7.822 -40.201 1.00 10.13 O ATOM 1117 CB ALA A 927 -29.011 9.664 -37.504 1.00 10.34 C ATOM 1118 H ALA A 927 -27.801 11.666 -38.480 1.00 0.00 H ATOM 1119 N HIS A 928 -29.931 9.841 -40.551 1.00 8.59 N ATOM 1120 CA HIS A 928 -30.812 9.328 -41.612 1.00 9.09 C ATOM 1121 C HIS A 928 -30.013 8.829 -42.808 1.00 8.83 C ATOM 1122 O HIS A 928 -30.359 7.812 -43.407 1.00 9.88 O ATOM 1123 CB HIS A 928 -31.799 10.395 -42.086 1.00 10.11 C ATOM 1124 CG HIS A 928 -32.714 10.876 -41.010 1.00 8.38 C ATOM 1125 ND1 HIS A 928 -33.515 10.025 -40.282 1.00 9.07 N ATOM 1126 CD2 HIS A 928 -32.952 12.121 -40.537 1.00 11.22 C ATOM 1127 CE1 HIS A 928 -34.205 10.727 -39.397 1.00 9.50 C ATOM 1128 NE2 HIS A 928 -33.887 12.001 -39.537 1.00 10.85 N ATOM 1129 H HIS A 928 -29.946 10.850 -40.301 1.00 0.00 H ATOM 1130 N GLU A 929 -28.965 9.565 -43.179 1.00 9.52 N ATOM 1131 CA GLU A 929 -28.111 9.111 -44.273 1.00 10.05 C ATOM 1132 C GLU A 929 -27.550 7.736 -43.950 1.00 10.33 C ATOM 1133 O GLU A 929 -27.473 6.861 -44.812 1.00 11.50 O ATOM 1134 CB GLU A 929 -26.964 10.088 -44.522 1.00 12.66 C ATOM 1135 CG GLU A 929 -27.393 11.412 -45.099 1.00 13.07 C ATOM 1136 CD GLU A 929 -26.206 12.260 -45.537 1.00 20.26 C ATOM 1137 OE1 GLU A 929 -25.058 11.911 -45.178 1.00 21.48 O ATOM 1138 OE2 GLU A 929 -26.419 13.279 -46.238 1.00 21.70 O ATOM 1139 H GLU A 929 -28.756 10.459 -42.691 1.00 0.00 H ATOM 1140 N GLN A 930 -27.132 7.566 -42.700 1.00 11.57 N ATOM 1141 CA GLN A 930 -26.583 6.288 -42.266 1.00 10.36 C ATOM 1142 C GLN A 930 -27.627 5.177 -42.315 1.00 11.51 C ATOM 1143 O GLN A 930 -27.351 4.060 -42.778 1.00 9.83 O ATOM 1144 CB GLN A 930 -26.041 6.404 -40.845 1.00 10.32 C ATOM 1145 CG GLN A 930 -24.827 7.302 -40.683 1.00 11.67 C ATOM 1146 CD GLN A 930 -24.353 7.276 -39.244 1.00 12.13 C ATOM 1147 OE1 GLN A 930 -24.019 6.210 -38.719 1.00 13.93 O ATOM 1148 NE2 GLN A 930 -24.353 8.433 -38.589 1.00 13.62 N ATOM 1149 HE22 GLN A 930 -24.643 9.306 -39.075 1.00 0.00 H ATOM 1150 HE21 GLN A 930 -24.063 8.465 -37.591 1.00 0.00 H ATOM 1151 H GLN A 930 -27.197 8.354 -42.024 1.00 0.00 H ATOM 1152 N ALA A 931 -28.822 5.482 -41.814 1.00 9.23 N ATOM 1153 CA ALA A 931 -29.900 4.502 -41.787 1.00 8.28 C ATOM 1154 C ALA A 931 -30.230 4.047 -43.210 1.00 9.82 C ATOM 1155 O ALA A 931 -30.407 2.845 -43.472 1.00 9.52 O ATOM 1156 CB ALA A 931 -31.137 5.086 -41.095 1.00 9.52 C ATOM 1157 H ALA A 931 -28.989 6.436 -41.435 1.00 0.00 H ATOM 1158 N LEU A 932 -30.299 4.996 -44.135 1.00 9.28 N ATOM 1159 CA LEU A 932 -30.638 4.659 -45.511 1.00 8.96 C ATOM 1160 C LEU A 932 -29.516 3.872 -46.186 1.00 9.95 C ATOM 1161 O LEU A 932 -29.775 2.911 -46.916 1.00 12.44 O ATOM 1162 CB LEU A 932 -30.976 5.934 -46.307 1.00 8.82 C ATOM 1163 CG LEU A 932 -32.258 6.609 -45.816 1.00 11.28 C ATOM 1164 CD1 LEU A 932 -32.419 8.009 -46.408 1.00 12.35 C ATOM 1165 CD2 LEU A 932 -33.474 5.751 -46.167 1.00 12.64 C ATOM 1166 H LEU A 932 -30.110 5.985 -43.876 1.00 0.00 H ATOM 1167 N GLU A 933 -28.268 4.262 -45.934 1.00 10.18 N ATOM 1168 CA GLU A 933 -27.133 3.553 -46.521 1.00 10.84 C ATOM 1169 C GLU A 933 -27.056 2.116 -46.002 1.00 12.15 C ATOM 1170 O GLU A 933 -26.761 1.178 -46.754 1.00 12.68 O ATOM 1171 CB GLU A 933 -25.824 4.292 -46.230 1.00 14.08 C ATOM 1172 CG GLU A 933 -24.572 3.555 -46.723 1.00 18.24 C ATOM 1173 CD GLU A 933 -24.587 3.281 -48.222 1.00 24.95 C ATOM 1174 OE1 GLU A 933 -25.216 4.056 -48.976 1.00 24.65 O ATOM 1175 OE2 GLU A 933 -23.960 2.285 -48.650 1.00 26.04 O ATOM 1176 H GLU A 933 -28.099 5.079 -45.313 1.00 0.00 H ATOM 1177 N THR A 934 -27.334 1.945 -44.716 1.00 11.73 N ATOM 1178 CA THR A 934 -27.283 0.620 -44.100 1.00 10.34 C ATOM 1179 C THR A 934 -28.426 -0.272 -44.559 1.00 12.74 C ATOM 1180 O THR A 934 -28.263 -1.490 -44.673 1.00 16.61 O ATOM 1181 CB THR A 934 -27.295 0.748 -42.579 1.00 10.65 C ATOM 1182 OG1 THR A 934 -26.080 1.384 -42.173 1.00 14.00 O ATOM 1183 CG2 THR A 934 -27.399 -0.628 -41.900 1.00 13.32 C ATOM 1184 HG1 THR A 934 -26.023 2.280 -42.589 1.00 0.00 H ATOM 1185 H THR A 934 -27.593 2.768 -44.136 1.00 0.00 H ATOM 1186 N GLY A 935 -29.583 0.331 -44.832 1.00 10.02 N ATOM 1187 CA GLY A 935 -30.709 -0.419 -45.358 1.00 8.95 C ATOM 1188 C GLY A 935 -31.642 -0.980 -44.298 1.00 11.43 C ATOM 1189 O GLY A 935 -32.361 -1.947 -44.552 1.00 10.62 O ATOM 1190 H GLY A 935 -29.680 1.353 -44.666 1.00 0.00 H ATOM 1191 N VAL A 936 -31.651 -0.389 -43.110 1.00 11.11 N ATOM 1192 CA VAL A 936 -32.617 -0.818 -42.104 1.00 7.95 C ATOM 1193 C VAL A 936 -34.043 -0.573 -42.603 1.00 8.00 C ATOM 1194 O VAL A 936 -34.282 0.329 -43.429 1.00 9.20 O ATOM 1195 CB VAL A 936 -32.410 -0.074 -40.736 1.00 6.96 C ATOM 1196 CG1 VAL A 936 -31.034 -0.379 -40.152 1.00 8.08 C ATOM 1197 CG2 VAL A 936 -32.597 1.440 -40.893 1.00 7.69 C ATOM 1198 H VAL A 936 -30.976 0.373 -42.898 1.00 0.00 H ATOM 1199 N THR A 937 -35.001 -1.362 -42.115 1.00 7.76 N ATOM 1200 CA THR A 937 -36.405 -1.084 -42.411 1.00 7.10 C ATOM 1201 C THR A 937 -37.113 -0.471 -41.203 1.00 6.45 C ATOM 1202 O THR A 937 -38.265 -0.049 -41.296 1.00 8.24 O ATOM 1203 CB THR A 937 -37.156 -2.350 -42.837 1.00 7.95 C ATOM 1204 OG1 THR A 937 -37.193 -3.256 -41.730 1.00 10.59 O ATOM 1205 CG2 THR A 937 -36.452 -3.015 -44.030 1.00 11.31 C ATOM 1206 HG1 THR A 937 -37.676 -4.079 -41.994 1.00 0.00 H ATOM 1207 H THR A 937 -34.748 -2.178 -41.522 1.00 0.00 H ATOM 1208 N VAL A 938 -36.408 -0.419 -40.073 1.00 7.08 N ATOM 1209 CA VAL A 938 -36.914 0.253 -38.871 1.00 7.15 C ATOM 1210 C VAL A 938 -35.850 1.195 -38.350 1.00 7.24 C ATOM 1211 O VAL A 938 -34.714 0.781 -38.133 1.00 7.53 O ATOM 1212 CB VAL A 938 -37.285 -0.753 -37.765 1.00 8.61 C ATOM 1213 CG1 VAL A 938 -37.671 -0.026 -36.444 1.00 8.80 C ATOM 1214 CG2 VAL A 938 -38.430 -1.647 -38.239 1.00 9.60 C ATOM 1215 H VAL A 938 -35.471 -0.868 -40.042 1.00 0.00 H ATOM 1216 N THR A 939 -36.216 2.465 -38.179 1.00 6.70 N ATOM 1217 CA THR A 939 -35.330 3.402 -37.497 1.00 6.25 C ATOM 1218 C THR A 939 -36.139 4.014 -36.368 1.00 7.59 C ATOM 1219 O THR A 939 -37.027 3.348 -35.828 1.00 7.57 O ATOM 1220 CB THR A 939 -34.752 4.451 -38.483 1.00 8.20 C ATOM 1221 OG1 THR A 939 -33.783 5.275 -37.816 1.00 7.98 O ATOM 1222 CG2 THR A 939 -35.848 5.293 -39.148 1.00 9.40 C ATOM 1223 HG1 THR A 939 -33.422 5.940 -38.454 1.00 0.00 H ATOM 1224 H THR A 939 -37.138 2.790 -38.534 1.00 0.00 H ATOM 1225 N GLY A 940 -35.830 5.240 -35.969 1.00 8.01 N ATOM 1226 CA GLY A 940 -36.600 5.839 -34.897 1.00 6.64 C ATOM 1227 C GLY A 940 -35.868 7.022 -34.319 1.00 6.80 C ATOM 1228 O GLY A 940 -35.007 7.602 -34.963 1.00 7.55 O ATOM 1229 H GLY A 940 -35.050 5.762 -36.417 1.00 0.00 H ATOM 1230 N CYS A 941 -36.235 7.389 -33.100 1.00 7.05 N ATOM 1231 CA CYS A 941 -35.543 8.471 -32.426 1.00 7.84 C ATOM 1232 C CYS A 941 -35.369 8.136 -30.949 1.00 7.06 C ATOM 1233 O CYS A 941 -36.024 7.238 -30.404 1.00 7.81 O ATOM 1234 CB CYS A 941 -36.302 9.787 -32.598 1.00 8.57 C ATOM 1235 SG CYS A 941 -38.064 9.682 -32.121 1.00 9.31 S ATOM 1236 H CYS A 941 -37.021 6.900 -32.625 1.00 0.00 H ATOM 1237 N THR A 942 -34.470 8.880 -30.314 1.00 6.22 N ATOM 1238 CA THR A 942 -34.041 8.625 -28.934 1.00 6.31 C ATOM 1239 C THR A 942 -33.918 9.928 -28.163 1.00 7.77 C ATOM 1240 O THR A 942 -33.293 10.864 -28.651 1.00 9.48 O ATOM 1241 CB THR A 942 -32.666 7.939 -28.915 1.00 7.64 C ATOM 1242 OG1 THR A 942 -32.731 6.711 -29.649 1.00 7.32 O ATOM 1243 CG2 THR A 942 -32.191 7.651 -27.480 1.00 8.95 C ATOM 1244 HG1 THR A 942 -32.991 6.901 -30.585 1.00 0.00 H ATOM 1245 H THR A 942 -34.049 9.684 -30.821 1.00 0.00 H ATOM 1246 N VAL A 943 -34.482 9.980 -26.959 1.00 6.86 N ATOM 1247 CA VAL A 943 -34.123 11.051 -26.037 1.00 6.80 C ATOM 1248 C VAL A 943 -33.238 10.458 -24.966 1.00 8.98 C ATOM 1249 O VAL A 943 -33.592 9.443 -24.378 1.00 9.00 O ATOM 1250 CB VAL A 943 -35.336 11.697 -25.371 1.00 6.95 C ATOM 1251 CG1 VAL A 943 -34.886 12.796 -24.396 1.00 8.97 C ATOM 1252 CG2 VAL A 943 -36.290 12.265 -26.411 1.00 10.33 C ATOM 1253 H VAL A 943 -35.176 9.259 -26.677 1.00 0.00 H ATOM 1254 N HIS A 944 -32.090 11.082 -24.716 1.00 8.42 N ATOM 1255 CA HIS A 944 -31.143 10.551 -23.742 1.00 8.47 C ATOM 1256 C HIS A 944 -30.547 11.656 -22.891 1.00 11.33 C ATOM 1257 O HIS A 944 -30.496 12.814 -23.308 1.00 9.98 O ATOM 1258 CB HIS A 944 -30.013 9.777 -24.453 1.00 9.34 C ATOM 1259 CG HIS A 944 -29.187 10.625 -25.374 1.00 10.44 C ATOM 1260 ND1 HIS A 944 -27.994 11.199 -24.989 1.00 11.95 N ATOM 1261 CD2 HIS A 944 -29.394 11.010 -26.656 1.00 10.96 C ATOM 1262 CE1 HIS A 944 -27.496 11.891 -26.000 1.00 12.84 C ATOM 1263 NE2 HIS A 944 -28.323 11.789 -27.025 1.00 13.02 N ATOM 1264 H HIS A 944 -31.864 11.962 -25.223 1.00 0.00 H ATOM 1265 N PHE A 945 -30.089 11.295 -21.697 1.00 9.29 N ATOM 1266 CA PHE A 945 -29.282 12.221 -20.911 1.00 10.84 C ATOM 1267 C PHE A 945 -27.962 12.448 -21.633 1.00 11.80 C ATOM 1268 O PHE A 945 -27.396 11.522 -22.222 1.00 13.99 O ATOM 1269 CB PHE A 945 -29.027 11.680 -19.506 1.00 12.19 C ATOM 1270 CG PHE A 945 -30.208 11.806 -18.576 1.00 13.26 C ATOM 1271 CD1 PHE A 945 -30.611 13.047 -18.103 1.00 15.95 C ATOM 1272 CD2 PHE A 945 -30.901 10.683 -18.167 1.00 12.01 C ATOM 1273 CE1 PHE A 945 -31.697 13.161 -17.232 1.00 12.59 C ATOM 1274 CE2 PHE A 945 -31.980 10.790 -17.282 1.00 12.48 C ATOM 1275 CZ PHE A 945 -32.375 12.032 -16.818 1.00 12.52 C ATOM 1276 H PHE A 945 -30.307 10.350 -21.322 1.00 0.00 H ATOM 1277 N VAL A 946 -27.460 13.674 -21.583 1.00 11.22 N ATOM 1278 CA VAL A 946 -26.204 13.984 -22.258 1.00 12.91 C ATOM 1279 C VAL A 946 -25.003 13.626 -21.386 1.00 13.86 C ATOM 1280 O VAL A 946 -24.877 14.103 -20.261 1.00 15.01 O ATOM 1281 CB VAL A 946 -26.154 15.472 -22.652 1.00 13.11 C ATOM 1282 CG1 VAL A 946 -24.777 15.847 -23.171 1.00 14.61 C ATOM 1283 CG2 VAL A 946 -27.214 15.747 -23.705 1.00 12.62 C ATOM 1284 H VAL A 946 -27.964 14.419 -21.060 1.00 0.00 H ATOM 1285 N ALA A 947 -24.143 12.754 -21.914 1.00 16.53 N ATOM 1286 CA ALA A 947 -22.886 12.384 -21.262 1.00 18.16 C ATOM 1287 C ALA A 947 -21.736 12.950 -22.091 1.00 18.29 C ATOM 1288 O ALA A 947 -21.969 13.472 -23.177 1.00 19.35 O ATOM 1289 CB ALA A 947 -22.782 10.877 -21.132 1.00 19.48 C ATOM 1290 H ALA A 947 -24.376 12.318 -22.829 1.00 0.00 H ATOM 1291 N GLU A 948 -20.500 12.856 -21.609 1.00 20.22 N ATOM 1292 CA GLU A 948 -19.398 13.449 -22.366 1.00 20.88 C ATOM 1293 C GLU A 948 -19.267 12.777 -23.729 1.00 23.45 C ATOM 1294 O GLU A 948 -19.153 13.448 -24.754 1.00 23.87 O ATOM 1295 CB GLU A 948 -18.072 13.360 -21.605 1.00 23.24 C ATOM 1296 CG GLU A 948 -16.940 14.068 -22.336 1.00 24.51 C ATOM 1297 CD GLU A 948 -15.671 14.183 -21.517 1.00 32.24 C ATOM 1298 OE1 GLU A 948 -15.613 13.602 -20.412 1.00 35.37 O ATOM 1299 OE2 GLU A 948 -14.729 14.857 -21.985 1.00 31.60 O ATOM 1300 H GLU A 948 -20.320 12.369 -20.708 1.00 0.00 H ATOM 1301 N ASP A 949 -19.299 11.449 -23.734 1.00 23.57 N ATOM 1302 CA ASP A 949 -19.271 10.683 -24.972 1.00 25.10 C ATOM 1303 C ASP A 949 -20.552 10.947 -25.762 1.00 22.96 C ATOM 1304 O ASP A 949 -21.651 10.641 -25.292 1.00 22.27 O ATOM 1305 CB ASP A 949 -19.114 9.193 -24.664 1.00 27.85 C ATOM 1306 CG ASP A 949 -18.811 8.367 -25.893 1.00 31.11 C ATOM 1307 OD1 ASP A 949 -18.393 8.945 -26.916 1.00 34.31 O ATOM 1308 OD2 ASP A 949 -18.982 7.130 -25.826 1.00 34.17 O ATOM 1309 H ASP A 949 -19.345 10.942 -22.827 1.00 0.00 H ATOM 1310 N VAL A 950 -20.412 11.521 -26.955 1.00 20.78 N ATOM 1311 CA VAL A 950 -21.578 11.916 -27.747 1.00 19.16 C ATOM 1312 C VAL A 950 -22.507 10.751 -28.095 1.00 18.35 C ATOM 1313 O VAL A 950 -22.055 9.695 -28.533 1.00 19.66 O ATOM 1314 CB VAL A 950 -21.134 12.620 -29.039 1.00 22.21 C ATOM 1315 CG1 VAL A 950 -22.332 12.991 -29.893 1.00 22.70 C ATOM 1316 CG2 VAL A 950 -20.326 13.862 -28.692 1.00 25.89 C ATOM 1317 H VAL A 950 -19.457 11.692 -27.331 1.00 0.00 H ATOM 1318 N ASP A 951 -23.804 10.965 -27.867 1.00 15.21 N ATOM 1319 CA ASP A 951 -24.870 10.005 -28.180 1.00 12.67 C ATOM 1320 C ASP A 951 -24.734 8.690 -27.406 1.00 15.99 C ATOM 1321 O ASP A 951 -25.274 7.659 -27.824 1.00 17.56 O ATOM 1322 CB ASP A 951 -24.916 9.739 -29.698 1.00 15.42 C ATOM 1323 CG ASP A 951 -25.309 10.977 -30.492 1.00 18.73 C ATOM 1324 OD1 ASP A 951 -25.893 11.912 -29.895 1.00 21.30 O ATOM 1325 OD2 ASP A 951 -25.045 11.012 -31.710 1.00 21.39 O ATOM 1326 H ASP A 951 -24.078 11.872 -27.439 1.00 0.00 H ATOM 1327 N ALA A 952 -24.043 8.736 -26.266 1.00 17.65 N ATOM 1328 CA ALA A 952 -23.801 7.539 -25.458 1.00 17.90 C ATOM 1329 C ALA A 952 -24.427 7.608 -24.066 1.00 17.04 C ATOM 1330 O ALA A 952 -24.326 6.653 -23.296 1.00 18.07 O ATOM 1331 CB ALA A 952 -22.299 7.283 -25.334 1.00 22.56 C ATOM 1332 H ALA A 952 -23.665 9.649 -25.941 1.00 0.00 H ATOM 1333 N GLY A 953 -25.072 8.726 -23.739 1.00 11.57 N ATOM 1334 CA GLY A 953 -25.662 8.908 -22.422 1.00 11.78 C ATOM 1335 C GLY A 953 -26.902 8.055 -22.206 1.00 12.73 C ATOM 1336 O GLY A 953 -27.403 7.429 -23.146 1.00 15.15 O ATOM 1337 H GLY A 953 -25.156 9.488 -24.442 1.00 0.00 H ATOM 1338 N GLN A 954 -27.410 8.049 -20.976 1.00 13.42 N ATOM 1339 CA GLN A 954 -28.481 7.130 -20.598 1.00 12.83 C ATOM 1340 C GLN A 954 -29.796 7.416 -21.317 1.00 13.39 C ATOM 1341 O GLN A 954 -30.294 8.546 -21.344 1.00 11.22 O ATOM 1342 CB GLN A 954 -28.689 7.165 -19.090 1.00 14.90 C ATOM 1343 CG GLN A 954 -27.640 6.390 -18.327 1.00 20.52 C ATOM 1344 CD GLN A 954 -27.869 4.887 -18.421 1.00 34.06 C ATOM 1345 OE1 GLN A 954 -28.781 4.346 -17.793 1.00 49.27 O ATOM 1346 NE2 GLN A 954 -27.056 4.212 -19.219 1.00 26.27 N ATOM 1347 HE22 GLN A 954 -26.299 4.709 -19.731 1.00 0.00 H ATOM 1348 HE21 GLN A 954 -27.175 3.185 -19.334 1.00 0.00 H ATOM 1349 H GLN A 954 -27.036 8.713 -20.268 1.00 0.00 H ATOM 1350 N ILE A 955 -30.350 6.375 -21.922 1.00 11.99 N ATOM 1351 CA ILE A 955 -31.566 6.507 -22.717 1.00 9.98 C ATOM 1352 C ILE A 955 -32.806 6.662 -21.847 1.00 10.23 C ATOM 1353 O ILE A 955 -33.008 5.909 -20.882 1.00 11.84 O ATOM 1354 CB ILE A 955 -31.712 5.281 -23.642 1.00 8.73 C ATOM 1355 CG1 ILE A 955 -30.599 5.308 -24.697 1.00 11.37 C ATOM 1356 CG2 ILE A 955 -33.082 5.241 -24.310 1.00 9.45 C ATOM 1357 CD1 ILE A 955 -30.498 4.012 -25.524 1.00 11.96 C ATOM 1358 H ILE A 955 -29.906 5.439 -21.827 1.00 0.00 H ATOM 1359 N ILE A 956 -33.641 7.640 -22.187 1.00 8.52 N ATOM 1360 CA ILE A 956 -34.872 7.899 -21.446 1.00 7.72 C ATOM 1361 C ILE A 956 -36.080 7.326 -22.174 1.00 10.91 C ATOM 1362 O ILE A 956 -36.817 6.522 -21.613 1.00 10.51 O ATOM 1363 CB ILE A 956 -35.082 9.411 -21.209 1.00 8.48 C ATOM 1364 CG1 ILE A 956 -33.902 9.981 -20.418 1.00 10.85 C ATOM 1365 CG2 ILE A 956 -36.376 9.671 -20.441 1.00 9.96 C ATOM 1366 CD1 ILE A 956 -33.822 11.498 -20.404 1.00 12.58 C ATOM 1367 H ILE A 956 -33.410 8.238 -23.006 1.00 0.00 H ATOM 1368 N LEU A 957 -36.277 7.730 -23.429 1.00 8.10 N ATOM 1369 CA LEU A 957 -37.373 7.208 -24.258 1.00 6.73 C ATOM 1370 C LEU A 957 -36.905 7.019 -25.687 1.00 8.29 C ATOM 1371 O LEU A 957 -35.967 7.677 -26.130 1.00 7.64 O ATOM 1372 CB LEU A 957 -38.577 8.156 -24.267 1.00 9.18 C ATOM 1373 CG LEU A 957 -39.394 8.305 -22.992 1.00 9.15 C ATOM 1374 CD1 LEU A 957 -40.497 9.322 -23.265 1.00 10.47 C ATOM 1375 CD2 LEU A 957 -39.970 6.971 -22.536 1.00 11.01 C ATOM 1376 H LEU A 957 -35.633 8.439 -23.835 1.00 0.00 H ATOM 1377 N GLN A 958 -37.563 6.104 -26.390 1.00 7.34 N ATOM 1378 CA GLN A 958 -37.306 5.874 -27.819 1.00 6.07 C ATOM 1379 C GLN A 958 -38.620 5.557 -28.483 1.00 8.07 C ATOM 1380 O GLN A 958 -39.572 5.122 -27.818 1.00 8.50 O ATOM 1381 CB GLN A 958 -36.322 4.717 -28.055 1.00 7.25 C ATOM 1382 CG GLN A 958 -34.945 4.932 -27.448 1.00 8.38 C ATOM 1383 CD GLN A 958 -34.007 3.756 -27.712 1.00 9.16 C ATOM 1384 OE1 GLN A 958 -34.211 2.653 -27.199 1.00 8.89 O ATOM 1385 NE2 GLN A 958 -32.969 3.990 -28.520 1.00 7.86 N ATOM 1386 HE22 GLN A 958 -32.833 4.935 -28.932 1.00 0.00 H ATOM 1387 HE21 GLN A 958 -32.297 3.227 -28.737 1.00 0.00 H ATOM 1388 H GLN A 958 -38.286 5.529 -25.912 1.00 0.00 H ATOM 1389 N GLU A 959 -38.684 5.795 -29.792 1.00 6.06 N ATOM 1390 CA GLU A 959 -39.851 5.392 -30.577 1.00 6.98 C ATOM 1391 C GLU A 959 -39.385 4.919 -31.936 1.00 6.68 C ATOM 1392 O GLU A 959 -38.632 5.618 -32.610 1.00 8.58 O ATOM 1393 CB GLU A 959 -40.855 6.553 -30.728 1.00 7.87 C ATOM 1394 CG GLU A 959 -42.065 6.143 -31.572 1.00 9.78 C ATOM 1395 CD GLU A 959 -43.204 7.159 -31.576 1.00 18.35 C ATOM 1396 OE1 GLU A 959 -43.264 8.018 -30.673 1.00 16.00 O ATOM 1397 OE2 GLU A 959 -44.057 7.078 -32.488 1.00 17.50 O ATOM 1398 H GLU A 959 -37.891 6.275 -30.264 1.00 0.00 H ATOM 1399 N ALA A 960 -39.843 3.739 -32.332 1.00 7.07 N ATOM 1400 CA ALA A 960 -39.501 3.193 -33.639 1.00 7.31 C ATOM 1401 C ALA A 960 -40.358 3.803 -34.740 1.00 8.58 C ATOM 1402 O ALA A 960 -41.555 4.077 -34.538 1.00 9.46 O ATOM 1403 CB ALA A 960 -39.674 1.684 -33.610 1.00 8.52 C ATOM 1404 H ALA A 960 -40.459 3.192 -31.697 1.00 0.00 H ATOM 1405 N VAL A 961 -39.750 3.966 -35.913 1.00 5.45 N ATOM 1406 CA VAL A 961 -40.394 4.544 -37.088 1.00 6.18 C ATOM 1407 C VAL A 961 -39.992 3.720 -38.298 1.00 6.07 C ATOM 1408 O VAL A 961 -38.811 3.453 -38.484 1.00 8.61 O ATOM 1409 CB VAL A 961 -39.946 5.995 -37.287 1.00 7.19 C ATOM 1410 CG1 VAL A 961 -40.517 6.562 -38.567 1.00 8.23 C ATOM 1411 CG2 VAL A 961 -40.349 6.858 -36.076 1.00 9.81 C ATOM 1412 H VAL A 961 -38.758 3.664 -35.997 1.00 0.00 H ATOM 1413 N PRO A 962 -40.956 3.310 -39.131 1.00 7.49 N ATOM 1414 CA PRO A 962 -40.569 2.488 -40.277 1.00 7.77 C ATOM 1415 C PRO A 962 -39.843 3.285 -41.337 1.00 9.78 C ATOM 1416 O PRO A 962 -40.089 4.476 -41.494 1.00 9.47 O ATOM 1417 CB PRO A 962 -41.908 2.006 -40.828 1.00 10.06 C ATOM 1418 CG PRO A 962 -42.863 3.116 -40.447 1.00 12.32 C ATOM 1419 CD PRO A 962 -42.409 3.554 -39.081 1.00 10.19 C ATOM 1420 N VAL A 963 -38.959 2.606 -42.056 1.00 7.55 N ATOM 1421 CA VAL A 963 -38.357 3.138 -43.277 1.00 7.92 C ATOM 1422 C VAL A 963 -39.157 2.579 -44.434 1.00 9.66 C ATOM 1423 O VAL A 963 -39.404 1.371 -44.494 1.00 11.69 O ATOM 1424 CB VAL A 963 -36.886 2.733 -43.422 1.00 7.59 C ATOM 1425 CG1 VAL A 963 -36.321 3.289 -44.729 1.00 9.64 C ATOM 1426 CG2 VAL A 963 -36.067 3.213 -42.234 1.00 8.74 C ATOM 1427 H VAL A 963 -38.683 1.655 -41.738 1.00 0.00 H ATOM 1428 N LYS A 964 -39.593 3.450 -45.341 1.00 10.44 N ATOM 1429 CA LYS A 964 -40.372 3.004 -46.481 1.00 10.10 C ATOM 1430 C LYS A 964 -39.475 2.930 -47.702 1.00 12.23 C ATOM 1431 O LYS A 964 -38.522 3.696 -47.825 1.00 13.37 O ATOM 1432 CB LYS A 964 -41.561 3.943 -46.710 1.00 14.14 C ATOM 1433 CG LYS A 964 -42.513 3.947 -45.531 1.00 22.12 C ATOM 1434 CD LYS A 964 -43.862 4.545 -45.862 1.00 34.98 C ATOM 1435 CE LYS A 964 -44.810 4.360 -44.686 1.00 42.35 C ATOM 1436 NZ LYS A 964 -44.768 2.964 -44.159 1.00 45.97 N ATOM 1437 HZ1 LYS A 964 -45.045 2.302 -44.912 1.00 0.00 H ATOM 1438 HZ2 LYS A 964 -43.803 2.744 -43.840 1.00 0.00 H ATOM 1439 HZ3 LYS A 964 -45.427 2.877 -43.359 1.00 0.00 H ATOM 1440 H LYS A 964 -39.373 4.461 -45.232 1.00 0.00 H ATOM 1441 N ARG A 965 -39.768 1.974 -48.586 1.00 12.67 N ATOM 1442 CA ARG A 965 -39.097 1.875 -49.879 1.00 15.04 C ATOM 1443 C ARG A 965 -39.051 3.239 -50.548 1.00 14.14 C ATOM 1444 O ARG A 965 -40.063 3.939 -50.584 1.00 15.00 O ATOM 1445 CB ARG A 965 -39.819 0.881 -50.799 1.00 17.52 C ATOM 1446 CG ARG A 965 -39.700 -0.584 -50.409 1.00 20.97 C ATOM 1447 CD ARG A 965 -40.627 -1.454 -51.258 1.00 23.33 C ATOM 1448 NE ARG A 965 -40.325 -1.384 -52.689 1.00 26.47 N ATOM 1449 CZ ARG A 965 -41.098 -1.895 -53.642 1.00 26.47 C ATOM 1450 NH1 ARG A 965 -42.233 -2.506 -53.325 1.00 24.81 N ATOM 1451 NH2 ARG A 965 -40.742 -1.791 -54.916 1.00 30.37 N ATOM 1452 HE ARG A 965 -39.449 -0.903 -52.978 1.00 0.00 H ATOM 1453 HH12 ARG A 965 -42.835 -2.905 -54.073 1.00 0.00 H ATOM 1454 HH11 ARG A 965 -42.520 -2.586 -52.329 1.00 0.00 H ATOM 1455 HH22 ARG A 965 -41.349 -2.192 -55.660 1.00 0.00 H ATOM 1456 HH21 ARG A 965 -39.856 -1.309 -55.171 1.00 0.00 H ATOM 1457 H ARG A 965 -40.500 1.275 -48.345 1.00 0.00 H ATOM 1458 N GLY A 966 -37.885 3.628 -51.052 1.00 14.54 N ATOM 1459 CA GLY A 966 -37.791 4.881 -51.778 1.00 13.31 C ATOM 1460 C GLY A 966 -37.609 6.094 -50.883 1.00 10.81 C ATOM 1461 O GLY A 966 -37.543 7.228 -51.395 1.00 12.77 O ATOM 1462 H GLY A 966 -37.040 3.035 -50.926 1.00 0.00 H ATOM 1463 N ASP A 967 -37.518 5.882 -49.564 1.00 11.73 N ATOM 1464 CA ASP A 967 -37.325 7.015 -48.651 1.00 10.04 C ATOM 1465 C ASP A 967 -36.050 7.771 -48.973 1.00 9.70 C ATOM 1466 O ASP A 967 -35.057 7.196 -49.445 1.00 12.53 O ATOM 1467 CB ASP A 967 -37.237 6.570 -47.189 1.00 8.12 C ATOM 1468 CG ASP A 967 -38.563 6.672 -46.434 1.00 11.38 C ATOM 1469 OD1 ASP A 967 -39.506 7.379 -46.872 1.00 10.85 O ATOM 1470 OD2 ASP A 967 -38.627 6.039 -45.360 1.00 10.10 O ATOM 1471 H ASP A 967 -37.584 4.915 -49.187 1.00 0.00 H ATOM 1472 N THR A 968 -36.090 9.061 -48.678 1.00 8.40 N ATOM 1473 CA THR A 968 -34.934 9.928 -48.754 1.00 8.74 C ATOM 1474 C THR A 968 -34.763 10.550 -47.388 1.00 9.13 C ATOM 1475 O THR A 968 -35.627 10.381 -46.523 1.00 9.04 O ATOM 1476 CB THR A 968 -35.125 11.040 -49.771 1.00 9.92 C ATOM 1477 OG1 THR A 968 -36.201 11.885 -49.341 1.00 11.51 O ATOM 1478 CG2 THR A 968 -35.440 10.475 -51.159 1.00 13.29 C ATOM 1479 HG1 THR A 968 -36.331 12.613 -50.000 1.00 0.00 H ATOM 1480 H THR A 968 -36.997 9.471 -48.377 1.00 0.00 H ATOM 1481 N VAL A 969 -33.676 11.284 -47.179 1.00 8.44 N ATOM 1482 CA VAL A 969 -33.551 12.038 -45.933 1.00 7.84 C ATOM 1483 C VAL A 969 -34.784 12.918 -45.731 1.00 8.67 C ATOM 1484 O VAL A 969 -35.308 13.004 -44.632 1.00 9.70 O ATOM 1485 CB VAL A 969 -32.264 12.890 -45.927 1.00 9.38 C ATOM 1486 CG1 VAL A 969 -32.256 13.906 -44.757 1.00 8.79 C ATOM 1487 CG2 VAL A 969 -31.054 11.959 -45.842 1.00 11.32 C ATOM 1488 H VAL A 969 -32.922 11.322 -47.894 1.00 0.00 H ATOM 1489 N ALA A 970 -35.267 13.543 -46.798 1.00 8.74 N ATOM 1490 CA ALA A 970 -36.448 14.405 -46.689 1.00 9.08 C ATOM 1491 C ALA A 970 -37.670 13.670 -46.138 1.00 10.10 C ATOM 1492 O ALA A 970 -38.325 14.136 -45.189 1.00 9.60 O ATOM 1493 CB ALA A 970 -36.774 14.999 -48.045 1.00 9.22 C ATOM 1494 H ALA A 970 -34.803 13.420 -47.721 1.00 0.00 H ATOM 1495 N THR A 971 -37.993 12.522 -46.723 1.00 9.97 N ATOM 1496 CA THR A 971 -39.222 11.842 -46.302 1.00 7.95 C ATOM 1497 C THR A 971 -39.032 11.083 -44.997 1.00 9.23 C ATOM 1498 O THR A 971 -39.951 11.036 -44.169 1.00 8.92 O ATOM 1499 CB THR A 971 -39.746 10.890 -47.395 1.00 10.18 C ATOM 1500 OG1 THR A 971 -38.775 9.878 -47.674 1.00 9.86 O ATOM 1501 CG2 THR A 971 -40.051 11.672 -48.664 1.00 11.68 C ATOM 1502 HG1 THR A 971 -38.595 9.359 -46.850 1.00 0.00 H ATOM 1503 H THR A 971 -37.387 12.114 -47.464 1.00 0.00 H ATOM 1504 N LEU A 972 -37.848 10.509 -44.792 1.00 7.29 N ATOM 1505 CA LEU A 972 -37.598 9.778 -43.553 1.00 7.12 C ATOM 1506 C LEU A 972 -37.520 10.726 -42.358 1.00 8.83 C ATOM 1507 O LEU A 972 -38.106 10.438 -41.306 1.00 7.92 O ATOM 1508 CB LEU A 972 -36.321 8.933 -43.674 1.00 6.09 C ATOM 1509 CG LEU A 972 -36.032 8.069 -42.440 1.00 6.20 C ATOM 1510 CD1 LEU A 972 -37.196 7.122 -42.146 1.00 8.84 C ATOM 1511 CD2 LEU A 972 -34.739 7.283 -42.641 1.00 9.58 C ATOM 1512 H LEU A 972 -37.102 10.581 -45.513 1.00 0.00 H ATOM 1513 N SER A 973 -36.822 11.853 -42.509 1.00 8.39 N ATOM 1514 CA SER A 973 -36.707 12.790 -41.394 1.00 7.94 C ATOM 1515 C SER A 973 -38.077 13.348 -41.025 1.00 7.72 C ATOM 1516 O SER A 973 -38.363 13.572 -39.854 1.00 8.61 O ATOM 1517 CB SER A 973 -35.730 13.932 -41.725 1.00 7.84 C ATOM 1518 OG SER A 973 -36.216 14.778 -42.750 1.00 8.51 O ATOM 1519 HG SER A 973 -36.358 14.248 -43.574 1.00 0.00 H ATOM 1520 H SER A 973 -36.361 12.064 -43.417 1.00 0.00 H ATOM 1521 N GLU A 974 -38.930 13.562 -42.024 1.00 7.38 N ATOM 1522 CA GLU A 974 -40.279 14.046 -41.772 1.00 9.58 C ATOM 1523 C GLU A 974 -41.064 13.047 -40.912 1.00 9.23 C ATOM 1524 O GLU A 974 -41.728 13.427 -39.936 1.00 9.41 O ATOM 1525 CB GLU A 974 -40.977 14.295 -43.105 1.00 9.19 C ATOM 1526 CG GLU A 974 -42.433 14.732 -43.020 1.00 10.78 C ATOM 1527 CD GLU A 974 -42.987 15.020 -44.391 1.00 12.10 C ATOM 1528 OE1 GLU A 974 -43.058 14.088 -45.221 1.00 12.90 O ATOM 1529 OE2 GLU A 974 -43.328 16.186 -44.647 1.00 13.71 O ATOM 1530 H GLU A 974 -38.627 13.380 -43.002 1.00 0.00 H ATOM 1531 N ARG A 975 -40.960 11.765 -41.253 1.00 8.34 N ATOM 1532 CA ARG A 975 -41.693 10.739 -40.521 1.00 7.89 C ATOM 1533 C ARG A 975 -41.130 10.610 -39.109 1.00 10.44 C ATOM 1534 O ARG A 975 -41.899 10.478 -38.138 1.00 9.28 O ATOM 1535 CB ARG A 975 -41.631 9.395 -41.252 1.00 7.22 C ATOM 1536 CG ARG A 975 -42.701 8.380 -40.786 1.00 8.70 C ATOM 1537 CD ARG A 975 -42.607 7.047 -41.545 1.00 9.26 C ATOM 1538 NE ARG A 975 -42.682 7.336 -42.974 1.00 8.16 N ATOM 1539 CZ ARG A 975 -41.666 7.184 -43.822 1.00 8.11 C ATOM 1540 NH1 ARG A 975 -40.511 6.657 -43.417 1.00 7.96 N ATOM 1541 NH2 ARG A 975 -41.825 7.547 -45.084 1.00 8.92 N ATOM 1542 HE ARG A 975 -43.586 7.683 -43.354 1.00 0.00 H ATOM 1543 HH12 ARG A 975 -39.726 6.544 -44.090 1.00 0.00 H ATOM 1544 HH11 ARG A 975 -40.394 6.358 -42.428 1.00 0.00 H ATOM 1545 HH22 ARG A 975 -41.042 7.435 -45.760 1.00 0.00 H ATOM 1546 HH21 ARG A 975 -42.733 7.944 -45.400 1.00 0.00 H ATOM 1547 H ARG A 975 -40.350 11.492 -42.050 1.00 0.00 H ATOM 1548 N VAL A 976 -39.803 10.644 -38.990 1.00 6.40 N ATOM 1549 CA VAL A 976 -39.182 10.489 -37.669 1.00 7.30 C ATOM 1550 C VAL A 976 -39.470 11.710 -36.781 1.00 8.34 C ATOM 1551 O VAL A 976 -39.637 11.555 -35.570 1.00 8.04 O ATOM 1552 CB VAL A 976 -37.658 10.236 -37.777 1.00 6.51 C ATOM 1553 CG1 VAL A 976 -37.004 10.234 -36.385 1.00 7.10 C ATOM 1554 CG2 VAL A 976 -37.415 8.886 -38.449 1.00 8.71 C ATOM 1555 H VAL A 976 -39.208 10.780 -39.832 1.00 0.00 H ATOM 1556 N LYS A 977 -39.588 12.902 -37.367 1.00 7.90 N ATOM 1557 CA LYS A 977 -39.896 14.080 -36.546 1.00 8.75 C ATOM 1558 C LYS A 977 -41.277 13.982 -35.887 1.00 8.30 C ATOM 1559 O LYS A 977 -41.475 14.550 -34.813 1.00 8.88 O ATOM 1560 CB LYS A 977 -39.787 15.365 -37.377 1.00 8.24 C ATOM 1561 CG LYS A 977 -38.339 15.838 -37.475 1.00 11.74 C ATOM 1562 CD LYS A 977 -38.210 17.135 -38.235 1.00 16.90 C ATOM 1563 CE LYS A 977 -36.754 17.574 -38.327 1.00 24.30 C ATOM 1564 NZ LYS A 977 -36.656 18.928 -38.955 1.00 34.40 N ATOM 1565 HZ1 LYS A 977 -37.061 18.895 -39.912 1.00 0.00 H ATOM 1566 HZ2 LYS A 977 -37.182 19.615 -38.378 1.00 0.00 H ATOM 1567 HZ3 LYS A 977 -35.657 19.212 -39.010 1.00 0.00 H ATOM 1568 H LYS A 977 -39.463 12.996 -38.395 1.00 0.00 H ATOM 1569 N LEU A 978 -42.222 13.266 -36.506 1.00 8.87 N ATOM 1570 CA LEU A 978 -43.523 13.069 -35.869 1.00 9.67 C ATOM 1571 C LEU A 978 -43.346 12.349 -34.534 1.00 9.71 C ATOM 1572 O LEU A 978 -44.045 12.652 -33.550 1.00 9.84 O ATOM 1573 CB LEU A 978 -44.473 12.273 -36.776 1.00 9.02 C ATOM 1574 CG LEU A 978 -44.888 12.983 -38.063 1.00 15.90 C ATOM 1575 CD1 LEU A 978 -45.818 12.078 -38.854 1.00 18.28 C ATOM 1576 CD2 LEU A 978 -45.525 14.332 -37.776 1.00 18.12 C ATOM 1577 H LEU A 978 -42.031 12.850 -37.440 1.00 0.00 H ATOM 1578 N ALA A 979 -42.422 11.393 -34.506 1.00 7.43 N ATOM 1579 CA ALA A 979 -42.138 10.646 -33.284 1.00 8.85 C ATOM 1580 C ALA A 979 -41.324 11.492 -32.305 1.00 9.60 C ATOM 1581 O ALA A 979 -41.550 11.435 -31.083 1.00 9.32 O ATOM 1582 CB ALA A 979 -41.404 9.343 -33.607 1.00 9.07 C ATOM 1583 H ALA A 979 -41.891 11.173 -35.372 1.00 0.00 H ATOM 1584 N GLU A 980 -40.375 12.266 -32.830 1.00 7.00 N ATOM 1585 CA GLU A 980 -39.551 13.133 -31.984 1.00 6.96 C ATOM 1586 C GLU A 980 -40.441 14.052 -31.170 1.00 8.39 C ATOM 1587 O GLU A 980 -40.211 14.270 -29.977 1.00 9.04 O ATOM 1588 CB GLU A 980 -38.585 13.974 -32.811 1.00 6.94 C ATOM 1589 CG GLU A 980 -37.544 13.157 -33.562 1.00 6.88 C ATOM 1590 CD GLU A 980 -36.540 14.044 -34.279 1.00 14.70 C ATOM 1591 OE1 GLU A 980 -36.133 15.070 -33.695 1.00 15.69 O ATOM 1592 OE2 GLU A 980 -36.155 13.718 -35.424 1.00 14.40 O ATOM 1593 H GLU A 980 -40.217 12.254 -33.858 1.00 0.00 H ATOM 1594 N HIS A 981 -41.476 14.571 -31.823 1.00 7.49 N ATOM 1595 CA HIS A 981 -42.369 15.533 -31.195 1.00 8.20 C ATOM 1596 C HIS A 981 -43.276 14.906 -30.151 1.00 10.07 C ATOM 1597 O HIS A 981 -43.954 15.618 -29.414 1.00 10.64 O ATOM 1598 CB HIS A 981 -43.213 16.222 -32.257 1.00 11.48 C ATOM 1599 CG HIS A 981 -42.402 16.968 -33.260 1.00 11.07 C ATOM 1600 ND1 HIS A 981 -42.923 17.394 -34.465 1.00 11.54 N ATOM 1601 CD2 HIS A 981 -41.103 17.350 -33.250 1.00 11.93 C ATOM 1602 CE1 HIS A 981 -41.976 18.008 -35.154 1.00 11.98 C ATOM 1603 NE2 HIS A 981 -40.862 17.995 -34.442 1.00 13.51 N ATOM 1604 H HIS A 981 -41.652 14.282 -32.807 1.00 0.00 H ATOM 1605 N LYS A 982 -43.287 13.579 -30.094 1.00 9.71 N ATOM 1606 CA LYS A 982 -44.004 12.873 -29.041 1.00 8.57 C ATOM 1607 C LYS A 982 -43.069 12.554 -27.879 1.00 9.63 C ATOM 1608 O LYS A 982 -43.377 12.865 -26.722 1.00 10.83 O ATOM 1609 CB LYS A 982 -44.634 11.584 -29.574 1.00 10.73 C ATOM 1610 CG LYS A 982 -45.719 11.811 -30.616 1.00 12.32 C ATOM 1611 CD LYS A 982 -46.318 10.486 -31.071 1.00 14.55 C ATOM 1612 CE LYS A 982 -47.305 10.687 -32.206 1.00 18.99 C ATOM 1613 NZ LYS A 982 -47.868 9.386 -32.681 1.00 23.63 N ATOM 1614 HZ1 LYS A 982 -47.095 8.778 -33.020 1.00 0.00 H ATOM 1615 HZ2 LYS A 982 -48.361 8.916 -31.895 1.00 0.00 H ATOM 1616 HZ3 LYS A 982 -48.538 9.562 -33.457 1.00 0.00 H ATOM 1617 H LYS A 982 -42.774 13.033 -30.815 1.00 0.00 H ATOM 1618 N ILE A 983 -41.927 11.938 -28.170 1.00 7.18 N ATOM 1619 CA ILE A 983 -41.076 11.476 -27.069 1.00 5.99 C ATOM 1620 C ILE A 983 -40.293 12.597 -26.400 1.00 8.57 C ATOM 1621 O ILE A 983 -39.988 12.473 -25.220 1.00 8.51 O ATOM 1622 CB ILE A 983 -40.108 10.330 -27.484 1.00 7.54 C ATOM 1623 CG1 ILE A 983 -39.061 10.775 -28.498 1.00 7.80 C ATOM 1624 CG2 ILE A 983 -40.911 9.095 -27.959 1.00 9.14 C ATOM 1625 CD1 ILE A 983 -37.925 9.725 -28.601 1.00 7.79 C ATOM 1626 H ILE A 983 -41.643 11.787 -29.159 1.00 0.00 H ATOM 1627 N PHE A 984 -39.982 13.703 -27.080 1.00 7.75 N ATOM 1628 CA PHE A 984 -39.182 14.704 -26.366 1.00 8.93 C ATOM 1629 C PHE A 984 -40.047 15.397 -25.306 1.00 9.03 C ATOM 1630 O PHE A 984 -39.614 15.497 -24.148 1.00 8.41 O ATOM 1631 CB PHE A 984 -38.500 15.655 -27.372 1.00 8.68 C ATOM 1632 CG PHE A 984 -37.284 16.380 -26.831 1.00 10.92 C ATOM 1633 CD1 PHE A 984 -36.786 16.138 -25.557 1.00 10.96 C ATOM 1634 CD2 PHE A 984 -36.482 17.093 -27.714 1.00 10.24 C ATOM 1635 CE1 PHE A 984 -35.615 16.765 -25.115 1.00 9.23 C ATOM 1636 CE2 PHE A 984 -35.298 17.688 -27.297 1.00 12.37 C ATOM 1637 CZ PHE A 984 -34.861 17.524 -26.000 1.00 11.56 C ATOM 1638 H PHE A 984 -40.290 13.847 -28.063 1.00 0.00 H ATOM 1639 N PRO A 985 -41.283 15.820 -25.644 1.00 9.00 N ATOM 1640 CA PRO A 985 -42.141 16.330 -24.563 1.00 10.02 C ATOM 1641 C PRO A 985 -42.386 15.310 -23.451 1.00 8.43 C ATOM 1642 O PRO A 985 -42.427 15.692 -22.275 1.00 9.55 O ATOM 1643 CB PRO A 985 -43.453 16.659 -25.285 1.00 11.56 C ATOM 1644 CG PRO A 985 -43.016 17.049 -26.649 1.00 11.70 C ATOM 1645 CD PRO A 985 -41.894 16.067 -26.967 1.00 9.10 C ATOM 1646 N ALA A 986 -42.571 14.043 -23.804 1.00 7.41 N ATOM 1647 CA ALA A 986 -42.830 13.041 -22.776 1.00 8.52 C ATOM 1648 C ALA A 986 -41.617 12.891 -21.859 1.00 10.54 C ATOM 1649 O ALA A 986 -41.763 12.816 -20.633 1.00 9.19 O ATOM 1650 CB ALA A 986 -43.189 11.694 -23.414 1.00 9.96 C ATOM 1651 H ALA A 986 -42.531 13.767 -24.806 1.00 0.00 H ATOM 1652 N ALA A 987 -40.421 12.843 -22.456 1.00 8.69 N ATOM 1653 CA ALA A 987 -39.189 12.696 -21.677 1.00 8.16 C ATOM 1654 C ALA A 987 -38.959 13.886 -20.774 1.00 8.87 C ATOM 1655 O ALA A 987 -38.556 13.740 -19.621 1.00 8.29 O ATOM 1656 CB ALA A 987 -37.990 12.502 -22.610 1.00 8.82 C ATOM 1657 H ALA A 987 -40.365 12.911 -23.492 1.00 0.00 H ATOM 1658 N LEU A 988 -39.192 15.080 -21.300 1.00 7.45 N ATOM 1659 CA LEU A 988 -39.003 16.276 -20.489 1.00 8.19 C ATOM 1660 C LEU A 988 -39.944 16.241 -19.282 1.00 8.39 C ATOM 1661 O LEU A 988 -39.548 16.572 -18.158 1.00 8.74 O ATOM 1662 CB LEU A 988 -39.246 17.527 -21.329 1.00 8.77 C ATOM 1663 CG LEU A 988 -39.223 18.829 -20.520 1.00 8.94 C ATOM 1664 CD1 LEU A 988 -37.914 18.986 -19.753 1.00 10.97 C ATOM 1665 CD2 LEU A 988 -39.452 20.025 -21.448 1.00 9.46 C ATOM 1666 H LEU A 988 -39.508 15.163 -22.287 1.00 0.00 H ATOM 1667 N GLN A 989 -41.187 15.820 -19.506 1.00 8.02 N ATOM 1668 CA GLN A 989 -42.138 15.742 -18.398 1.00 8.39 C ATOM 1669 C GLN A 989 -41.690 14.706 -17.354 1.00 9.44 C ATOM 1670 O GLN A 989 -41.822 14.948 -16.151 1.00 10.82 O ATOM 1671 CB GLN A 989 -43.541 15.413 -18.922 1.00 9.25 C ATOM 1672 CG GLN A 989 -44.587 15.198 -17.830 1.00 11.58 C ATOM 1673 CD GLN A 989 -44.804 16.415 -16.937 1.00 15.53 C ATOM 1674 OE1 GLN A 989 -44.582 17.564 -17.339 1.00 13.41 O ATOM 1675 NE2 GLN A 989 -45.251 16.158 -15.705 1.00 17.28 N ATOM 1676 HE22 GLN A 989 -45.424 15.176 -15.409 1.00 0.00 H ATOM 1677 HE21 GLN A 989 -45.426 16.940 -15.042 1.00 0.00 H ATOM 1678 H GLN A 989 -41.481 15.548 -20.466 1.00 0.00 H ATOM 1679 N LEU A 990 -41.165 13.574 -17.808 1.00 10.95 N ATOM 1680 CA LEU A 990 -40.647 12.549 -16.881 1.00 9.41 C ATOM 1681 C LEU A 990 -39.533 13.084 -15.995 1.00 10.10 C ATOM 1682 O LEU A 990 -39.503 12.825 -14.796 1.00 12.55 O ATOM 1683 CB LEU A 990 -40.141 11.328 -17.649 1.00 11.23 C ATOM 1684 CG LEU A 990 -41.249 10.492 -18.278 1.00 10.54 C ATOM 1685 CD1 LEU A 990 -40.637 9.421 -19.178 1.00 12.91 C ATOM 1686 CD2 LEU A 990 -42.135 9.854 -17.188 1.00 15.25 C ATOM 1687 H LEU A 990 -41.118 13.407 -18.833 1.00 0.00 H ATOM 1688 N VAL A 991 -38.608 13.829 -16.580 1.00 9.43 N ATOM 1689 CA VAL A 991 -37.490 14.359 -15.799 1.00 9.90 C ATOM 1690 C VAL A 991 -37.922 15.546 -14.918 1.00 10.84 C ATOM 1691 O VAL A 991 -37.547 15.646 -13.742 1.00 11.39 O ATOM 1692 CB VAL A 991 -36.326 14.764 -16.737 1.00 9.80 C ATOM 1693 CG1 VAL A 991 -35.197 15.436 -15.939 1.00 11.79 C ATOM 1694 CG2 VAL A 991 -35.800 13.540 -17.486 1.00 12.82 C ATOM 1695 H VAL A 991 -38.676 14.038 -17.597 1.00 0.00 H ATOM 1696 N ALA A 992 -38.735 16.445 -15.473 1.00 9.41 N ATOM 1697 CA ALA A 992 -39.153 17.629 -14.730 1.00 11.48 C ATOM 1698 C ALA A 992 -40.029 17.289 -13.521 1.00 10.30 C ATOM 1699 O ALA A 992 -40.015 18.002 -12.508 1.00 13.01 O ATOM 1700 CB ALA A 992 -39.880 18.594 -15.663 1.00 10.64 C ATOM 1701 H ALA A 992 -39.075 16.301 -16.445 1.00 0.00 H ATOM 1702 N SER A 993 -40.775 16.196 -13.626 1.00 11.49 N ATOM 1703 CA SER A 993 -41.659 15.768 -12.547 1.00 12.89 C ATOM 1704 C SER A 993 -40.918 14.930 -11.516 1.00 14.06 C ATOM 1705 O SER A 993 -41.489 14.544 -10.494 1.00 15.64 O ATOM 1706 CB SER A 993 -42.815 14.951 -13.102 1.00 13.55 C ATOM 1707 OG SER A 993 -42.315 13.763 -13.686 1.00 12.10 O ATOM 1708 HG SER A 993 -41.691 13.994 -14.419 1.00 0.00 H ATOM 1709 H SER A 993 -40.728 15.631 -14.498 1.00 0.00 H ATOM 1710 N GLY A 994 -39.662 14.614 -11.805 1.00 14.33 N ATOM 1711 CA GLY A 994 -38.855 13.817 -10.895 1.00 16.00 C ATOM 1712 C GLY A 994 -39.194 12.338 -10.984 1.00 16.22 C ATOM 1713 O GLY A 994 -38.789 11.542 -10.126 1.00 19.51 O ATOM 1714 H GLY A 994 -39.247 14.943 -12.700 1.00 0.00 H ATOM 1715 N THR A 995 -39.943 11.964 -12.015 1.00 13.70 N ATOM 1716 CA THR A 995 -40.318 10.570 -12.228 1.00 12.59 C ATOM 1717 C THR A 995 -39.119 9.735 -12.673 1.00 15.70 C ATOM 1718 O THR A 995 -38.949 8.589 -12.252 1.00 17.36 O ATOM 1719 CB THR A 995 -41.444 10.468 -13.265 1.00 16.27 C ATOM 1720 OG1 THR A 995 -42.588 11.180 -12.774 1.00 16.58 O ATOM 1721 CG2 THR A 995 -41.822 9.021 -13.515 1.00 18.08 C ATOM 1722 HG1 THR A 995 -42.348 12.130 -12.630 1.00 0.00 H ATOM 1723 H THR A 995 -40.271 12.685 -12.689 1.00 0.00 H ATOM 1724 N VAL A 996 -38.289 10.330 -13.515 1.00 13.25 N ATOM 1725 CA VAL A 996 -37.092 9.678 -14.011 1.00 17.50 C ATOM 1726 C VAL A 996 -35.891 10.511 -13.613 1.00 19.61 C ATOM 1727 O VAL A 996 -35.926 11.727 -13.748 1.00 18.66 O ATOM 1728 CB VAL A 996 -37.141 9.521 -15.546 1.00 19.39 C ATOM 1729 CG1 VAL A 996 -35.768 9.274 -16.113 1.00 23.75 C ATOM 1730 CG2 VAL A 996 -38.100 8.403 -15.913 1.00 18.86 C ATOM 1731 H VAL A 996 -38.502 11.297 -13.832 1.00 0.00 H ATOM 1732 N GLN A 997 -34.840 9.870 -13.111 1.00 16.26 N ATOM 1733 CA GLN A 997 -33.604 10.584 -12.854 1.00 17.71 C ATOM 1734 C GLN A 997 -32.434 9.700 -13.217 1.00 19.36 C ATOM 1735 O GLN A 997 -32.578 8.486 -13.373 1.00 19.98 O ATOM 1736 CB GLN A 997 -33.505 11.038 -11.393 1.00 21.48 C ATOM 1737 CG GLN A 997 -33.338 9.921 -10.395 1.00 26.21 C ATOM 1738 CD GLN A 997 -33.154 10.437 -8.974 1.00 34.73 C ATOM 1739 OE1 GLN A 997 -34.037 11.091 -8.422 1.00 38.65 O ATOM 1740 NE2 GLN A 997 -32.001 10.149 -8.382 1.00 36.60 N ATOM 1741 HE22 GLN A 997 -31.282 9.593 -8.887 1.00 0.00 H ATOM 1742 HE21 GLN A 997 -31.817 10.480 -7.413 1.00 0.00 H ATOM 1743 H GLN A 997 -34.904 8.853 -12.902 1.00 0.00 H ATOM 1744 N LEU A 998 -31.277 10.325 -13.363 1.00 22.44 N ATOM 1745 CA LEU A 998 -30.040 9.602 -13.546 1.00 29.57 C ATOM 1746 C LEU A 998 -29.629 9.063 -12.179 1.00 34.68 C ATOM 1747 O LEU A 998 -29.464 9.829 -11.233 1.00 38.38 O ATOM 1748 CB LEU A 998 -28.975 10.524 -14.138 1.00 30.21 C ATOM 1749 CG LEU A 998 -27.800 9.895 -14.863 1.00 34.61 C ATOM 1750 CD1 LEU A 998 -28.329 8.935 -15.907 1.00 35.61 C ATOM 1751 CD2 LEU A 998 -26.973 10.985 -15.502 1.00 35.38 C ATOM 1752 H LEU A 998 -31.258 11.365 -13.346 1.00 0.00 H ATOM 1753 N GLY A 999 -29.499 7.748 -12.057 1.00 43.03 N ATOM 1754 CA GLY A 999 -29.170 7.148 -10.776 1.00 48.81 C ATOM 1755 C GLY A 999 -27.730 7.371 -10.342 1.00 54.65 C ATOM 1756 O GLY A 999 -26.874 7.727 -11.156 1.00 56.11 O ATOM 1757 H GLY A 999 -29.634 7.139 -12.889 1.00 0.00 H ATOM 1758 N GLU A1000 -27.466 7.157 -9.055 1.00 57.03 N ATOM 1759 CA GLU A1000 -26.121 7.297 -8.501 1.00 58.43 C ATOM 1760 C GLU A1000 -25.135 6.354 -9.189 1.00 59.87 C ATOM 1761 O GLU A1000 -23.955 6.674 -9.334 1.00 62.01 O ATOM 1762 CB GLU A1000 -26.139 7.046 -7.003 1.00 58.10 C ATOM 1763 H GLU A1000 -28.244 6.881 -8.422 1.00 0.00 H ATOM 1764 N ASN A1001 -25.627 5.196 -9.621 1.00 60.25 N ATOM 1765 CA ASN A1001 -24.810 4.251 -10.376 1.00 63.18 C ATOM 1766 C ASN A1001 -24.712 4.643 -11.846 1.00 61.72 C ATOM 1767 O ASN A1001 -24.161 3.905 -12.661 1.00 60.68 O ATOM 1768 CB ASN A1001 -25.370 2.831 -10.252 1.00 62.25 C ATOM 1769 CG ASN A1001 -26.785 2.706 -10.791 1.00 57.68 C ATOM 1770 OD1 ASN A1001 -27.398 3.689 -11.214 1.00 53.76 O ATOM 1771 ND2 ASN A1001 -27.310 1.486 -10.781 1.00 57.17 N ATOM 1772 HD22 ASN A1001 -26.757 0.685 -10.415 1.00 0.00 H ATOM 1773 HD21 ASN A1001 -28.274 1.332 -11.139 1.00 0.00 H ATOM 1774 H ASN A1001 -26.618 4.958 -9.416 1.00 0.00 H ATOM 1775 N GLY A1002 -25.269 5.804 -12.179 1.00 62.50 N ATOM 1776 CA GLY A1002 -25.213 6.322 -13.531 1.00 60.49 C ATOM 1777 C GLY A1002 -26.309 5.795 -14.437 1.00 55.51 C ATOM 1778 O GLY A1002 -26.481 6.289 -15.548 1.00 51.68 O ATOM 1779 H GLY A1002 -25.759 6.357 -11.447 1.00 0.00 H ATOM 1780 N LYS A1003 -27.049 4.794 -13.968 1.00 52.54 N ATOM 1781 CA LYS A1003 -28.106 4.187 -14.774 1.00 46.59 C ATOM 1782 C LYS A1003 -29.417 4.934 -14.564 1.00 36.26 C ATOM 1783 O LYS A1003 -29.573 5.650 -13.574 1.00 37.02 O ATOM 1784 CB LYS A1003 -28.275 2.704 -14.429 1.00 50.15 C ATOM 1785 CG LYS A1003 -26.964 1.969 -14.185 1.00 54.95 C ATOM 1786 CD LYS A1003 -26.020 2.061 -15.378 1.00 56.37 C ATOM 1787 CE LYS A1003 -26.032 0.783 -16.197 1.00 59.45 C ATOM 1788 NZ LYS A1003 -24.971 0.793 -17.242 1.00 62.40 N ATOM 1789 HZ1 LYS A1003 -25.126 1.597 -17.884 1.00 0.00 H ATOM 1790 HZ2 LYS A1003 -24.040 0.884 -16.788 1.00 0.00 H ATOM 1791 HZ3 LYS A1003 -25.009 -0.095 -17.782 1.00 0.00 H ATOM 1792 H LYS A1003 -26.872 4.436 -13.008 1.00 0.00 H ATOM 1793 N ILE A1004 -30.359 4.774 -15.488 1.00 29.99 N ATOM 1794 CA ILE A1004 -31.626 5.499 -15.379 1.00 26.06 C ATOM 1795 C ILE A1004 -32.482 4.905 -14.260 1.00 23.61 C ATOM 1796 O ILE A1004 -32.579 3.688 -14.108 1.00 27.85 O ATOM 1797 CB ILE A1004 -32.408 5.493 -16.702 1.00 33.81 C ATOM 1798 CG1 ILE A1004 -33.647 6.375 -16.588 1.00 35.48 C ATOM 1799 CG2 ILE A1004 -32.789 4.080 -17.102 1.00 38.80 C ATOM 1800 CD1 ILE A1004 -34.428 6.488 -17.878 1.00 38.95 C ATOM 1801 H ILE A1004 -30.196 4.132 -16.290 1.00 0.00 H ATOM 1802 N CYS A1005 -33.064 5.783 -13.455 1.00 21.22 N ATOM 1803 CA CYS A1005 -33.864 5.373 -12.311 1.00 23.18 C ATOM 1804 C CYS A1005 -35.295 5.877 -12.443 1.00 22.42 C ATOM 1805 O CYS A1005 -35.528 7.082 -12.544 1.00 20.21 O ATOM 1806 CB CYS A1005 -33.234 5.900 -11.016 1.00 27.89 C ATOM 1807 SG CYS A1005 -34.125 5.487 -9.494 1.00 41.10 S ATOM 1808 H CYS A1005 -32.945 6.798 -13.648 1.00 0.00 H ATOM 1809 N TRP A1006 -36.250 4.953 -12.460 1.00 20.72 N ATOM 1810 CA TRP A1006 -37.657 5.326 -12.413 1.00 19.30 C ATOM 1811 C TRP A1006 -38.113 5.312 -10.968 1.00 26.56 C ATOM 1812 O TRP A1006 -38.212 4.254 -10.348 1.00 30.05 O ATOM 1813 CB TRP A1006 -38.520 4.379 -13.246 1.00 23.49 C ATOM 1814 CG TRP A1006 -38.462 4.635 -14.714 1.00 21.64 C ATOM 1815 CD1 TRP A1006 -37.416 4.379 -15.550 1.00 24.84 C ATOM 1816 CD2 TRP A1006 -39.506 5.178 -15.530 1.00 24.08 C ATOM 1817 NE1 TRP A1006 -37.740 4.742 -16.838 1.00 25.32 N ATOM 1818 CE2 TRP A1006 -39.018 5.235 -16.849 1.00 23.22 C ATOM 1819 CE3 TRP A1006 -40.803 5.635 -15.268 1.00 24.40 C ATOM 1820 CZ2 TRP A1006 -39.784 5.719 -17.911 1.00 23.38 C ATOM 1821 CZ3 TRP A1006 -41.561 6.113 -16.323 1.00 23.79 C ATOM 1822 CH2 TRP A1006 -41.050 6.152 -17.625 1.00 23.21 C ATOM 1823 HE1 TRP A1006 -37.117 4.656 -17.666 1.00 0.00 H ATOM 1824 H TRP A1006 -35.988 3.948 -12.508 1.00 0.00 H ATOM 1825 N VAL A1007 -38.362 6.496 -10.427 1.00 30.92 N ATOM 1826 CA VAL A1007 -38.826 6.623 -9.053 1.00 43.75 C ATOM 1827 C VAL A1007 -40.306 6.275 -8.923 1.00 48.40 C ATOM 1828 O VAL A1007 -41.174 7.036 -9.359 1.00 48.85 O ATOM 1829 CB VAL A1007 -38.609 8.039 -8.525 1.00 45.96 C ATOM 1830 CG1 VAL A1007 -39.175 8.149 -7.127 1.00 48.88 C ATOM 1831 CG2 VAL A1007 -37.124 8.398 -8.560 1.00 45.83 C ATOM 1832 H VAL A1007 -38.223 7.354 -10.997 1.00 0.00 H TER 1833 VAL A1007 HETATM 1834 O HOH 1 -30.204 2.779 -18.559 1.00 31.94 O HETATM 1835 O HOH 2 -34.252 38.756 -21.953 1.00 44.40 O HETATM 1836 O HOH 3 -10.087 29.699 -22.746 1.00 28.86 O HETATM 1837 O HOH 4 -46.312 16.248 -28.802 1.00 25.47 O HETATM 1838 O HOH 5 -28.912 -3.967 -44.743 1.00 29.06 O HETATM 1839 O HOH 6 -44.290 29.544 -31.562 1.00 25.54 O HETATM 1840 O HOH 7 -26.196 36.492 -18.751 1.00 34.65 O HETATM 1841 O HOH 8 -36.928 25.613 -10.029 1.00 17.85 O HETATM 1842 O HOH 9 -28.540 14.771 -46.557 1.00 19.86 O HETATM 1843 O HOH 10 -33.577 26.970 -10.516 1.00 19.58 O HETATM 1844 O HOH 11 -23.189 30.833 -35.654 1.00 33.44 O HETATM 1845 O HOH 12 -27.276 13.665 -31.299 1.00 17.19 O HETATM 1846 O HOH 13 -48.586 19.229 -26.647 1.00 28.25 O HETATM 1847 O HOH 14 -33.104 22.225 -37.554 1.00 16.80 O HETATM 1848 O HOH 15 -32.201 3.484 -20.208 1.00 17.53 O HETATM 1849 O HOH 16 -43.864 7.548 -28.140 1.00 27.39 O HETATM 1850 O HOH 17 -35.622 2.343 -50.572 1.00 35.61 O HETATM 1851 O HOH 18 -36.925 8.076 -53.826 1.00 21.68 O HETATM 1852 O HOH 19 -44.321 18.387 -10.780 1.00 26.37 O HETATM 1853 O HOH 20 -36.000 22.260 -32.168 1.00 12.13 O HETATM 1854 O HOH 21 -19.966 23.519 -27.384 1.00 26.58 O HETATM 1855 O HOH 22 -43.905 5.473 -34.609 1.00 23.70 O HETATM 1856 O HOH 23 -43.814 19.018 -19.440 1.00 16.48 O HETATM 1857 O HOH 24 -22.029 6.002 -36.952 1.00 31.14 O HETATM 1858 O HOH 25 -32.959 7.603 -38.830 1.00 11.32 O HETATM 1859 O HOH 26 -35.962 13.227 -38.043 1.00 11.08 O HETATM 1860 O HOH 27 -25.251 5.443 -20.759 1.00 41.26 O HETATM 1861 O HOH 28 -25.651 34.717 -15.045 1.00 28.72 O HETATM 1862 O HOH 29 -35.529 14.048 -12.477 1.00 24.84 O HETATM 1863 O HOH 30 -34.130 4.812 -50.238 1.00 25.59 O HETATM 1864 O HOH 31 -37.445 13.207 -51.312 1.00 14.18 O HETATM 1865 O HOH 32 -45.844 13.444 -25.831 1.00 18.63 O HETATM 1866 O HOH 33 -40.979 -0.640 -43.645 1.00 21.65 O HETATM 1867 O HOH 34 -32.839 2.208 -44.718 1.00 16.51 O HETATM 1868 O HOH 35 -35.005 34.040 -36.973 1.00 40.44 O HETATM 1869 O HOH 36 -16.862 16.803 -24.941 1.00 37.84 O HETATM 1870 O HOH 37 -42.683 11.486 -44.600 1.00 10.79 O HETATM 1871 O HOH 38 -28.529 30.817 -10.949 1.00 35.62 O HETATM 1872 O HOH 39 -31.113 17.285 -31.543 1.00 13.68 O HETATM 1873 O HOH 40 -35.939 26.099 -41.295 1.00 27.71 O HETATM 1874 O HOH 41 -55.108 20.136 -14.047 1.00 16.00 O HETATM 1875 O HOH 42 -47.102 20.059 -30.627 1.00 31.46 O HETATM 1876 O HOH 43 -46.266 14.215 -33.699 1.00 17.49 O HETATM 1877 O HOH 44 -33.324 15.152 -38.765 1.00 21.53 O HETATM 1878 O HOH 45 -29.360 18.639 -30.176 1.00 14.35 O HETATM 1879 O HOH 46 -43.500 20.763 -33.909 1.00 21.39 O HETATM 1880 O HOH 47 -39.641 -4.371 -42.165 1.00 12.28 O HETATM 1881 O HOH 48 -25.034 16.446 -18.878 1.00 16.22 O HETATM 1882 O HOH 49 -24.161 11.411 -24.478 1.00 13.38 O HETATM 1883 O HOH 50 -30.578 21.756 -36.338 1.00 18.94 O HETATM 1884 O HOH 51 -26.730 37.041 -23.258 1.00 41.26 O HETATM 1885 O HOH 52 -25.740 12.392 -18.217 1.00 22.68 O HETATM 1886 O HOH 53 -44.907 17.672 -42.980 1.00 22.10 O HETATM 1887 O HOH 54 -47.384 18.355 -20.925 1.00 34.09 O HETATM 1888 O HOH 55 -43.063 18.394 -21.856 1.00 13.29 O HETATM 1889 O HOH 56 -31.696 22.709 -10.315 1.00 27.31 O HETATM 1890 O HOH 57 -30.961 0.318 -32.105 1.00 10.75 O HETATM 1891 O HOH 58 -17.236 33.038 -22.393 1.00 32.23 O HETATM 1892 O HOH 59 -46.453 18.923 -28.066 1.00 15.24 O HETATM 1893 O HOH 60 -23.295 4.235 -24.137 1.00 33.90 O HETATM 1894 O HOH 61 -42.265 5.410 -27.283 1.00 26.43 O HETATM 1895 O HOH 62 -17.928 21.621 -14.232 1.00 29.69 O HETATM 1896 O HOH 63 -38.274 33.758 -18.912 1.00 20.11 O HETATM 1897 O HOH 64 -40.460 -1.731 -41.193 1.00 15.89 O HETATM 1898 O HOH 65 -35.180 -0.074 -46.020 1.00 14.81 O HETATM 1899 O HOH 66 -25.968 18.210 -12.285 1.00 27.10 O HETATM 1900 O HOH 67 -33.176 33.980 -12.523 1.00 39.47 O HETATM 1901 O HOH 68 -42.854 15.948 -39.583 1.00 18.31 O HETATM 1902 O HOH 69 -33.009 23.379 -33.868 1.00 15.22 O HETATM 1903 O HOH 70 -26.045 1.499 -19.716 1.00 35.95 O HETATM 1904 O HOH 71 -23.247 34.753 -22.176 1.00 22.45 O HETATM 1905 O HOH 72 -37.360 17.219 -42.006 1.00 21.85 O HETATM 1906 O HOH 73 -31.376 13.135 -13.047 1.00 19.61 O HETATM 1907 O HOH 74 -38.068 -0.325 -46.272 1.00 17.77 O HETATM 1908 O HOH 75 -32.317 1.288 -36.783 1.00 10.72 O HETATM 1909 O HOH 76 -40.043 22.196 -10.071 1.00 34.72 O HETATM 1910 O HOH 77 -19.367 9.741 -21.490 1.00 33.22 O HETATM 1911 O HOH 78 -41.264 29.431 -37.834 1.00 25.79 O HETATM 1912 O HOH 79 -32.140 3.882 -35.993 1.00 7.64 O HETATM 1913 O HOH 80 -23.336 3.867 -40.131 1.00 21.51 O HETATM 1914 O HOH 81 -27.405 15.238 -18.256 1.00 14.32 O HETATM 1915 O HOH 82 -47.648 10.338 -35.330 1.00 45.15 O HETATM 1916 O HOH 83 -45.656 16.758 -34.780 1.00 20.45 O HETATM 1917 O HOH 84 -43.986 8.795 -37.247 1.00 16.76 O HETATM 1918 O HOH 85 -44.280 11.835 -19.801 1.00 19.06 O HETATM 1919 O HOH 86 -51.941 25.906 -18.799 1.00 31.13 O HETATM 1920 O HOH 87 -27.424 5.768 -49.465 1.00 22.44 O HETATM 1921 O HOH 88 -16.292 23.616 -19.552 1.00 32.67 O HETATM 1922 O HOH 89 -35.685 2.176 -12.327 1.00 30.43 O HETATM 1923 O HOH 90 -29.479 27.532 -12.442 1.00 25.56 O HETATM 1924 O HOH 91 -41.071 17.750 -43.913 1.00 15.16 O HETATM 1925 O HOH 92 -45.365 7.831 -43.790 1.00 28.14 O HETATM 1926 O HOH 93 -40.050 17.892 -29.298 1.00 13.12 O HETATM 1927 O HOH 94 -26.965 4.964 -24.518 1.00 23.89 O HETATM 1928 O HOH 95 -23.928 3.542 -26.758 1.00 23.16 O HETATM 1929 O HOH 96 -25.983 9.668 -19.078 1.00 18.19 O HETATM 1930 O HOH 97 -44.573 27.162 -34.954 1.00 38.88 O HETATM 1931 O HOH 98 -37.957 33.654 -16.218 1.00 26.12 O HETATM 1932 O HOH 99 -28.213 12.889 -36.954 1.00 20.78 O HETATM 1933 O HOH 100 -40.877 25.724 -39.654 1.00 33.30 O HETATM 1934 O HOH 101 -43.279 26.930 -21.193 1.00 14.39 O HETATM 1935 O HOH 102 -24.185 24.363 -35.266 1.00 29.51 O HETATM 1936 O HOH 103 -13.305 33.429 -26.520 1.00 35.35 O HETATM 1937 O HOH 104 -36.724 4.427 -19.602 1.00 16.62 O HETATM 1938 O HOH 105 -39.271 16.835 -45.730 1.00 11.37 O HETATM 1939 O HOH 106 -43.792 9.453 -46.074 1.00 22.88 O HETATM 1940 O HOH 107 -24.314 3.639 -42.706 1.00 26.49 O HETATM 1941 O HOH 108 -41.160 7.475 -49.271 1.00 27.39 O HETATM 1942 O HOH 109 -24.372 2.273 -36.185 1.00 14.74 O HETATM 1943 O HOH 110 -26.731 25.217 -11.739 1.00 39.06 O HETATM 1944 O HOH 111 -38.901 -2.779 -46.842 1.00 16.52 O HETATM 1945 O HOH 112 -41.779 2.271 -30.694 1.00 11.46 O HETATM 1946 O HOH 113 -18.889 24.348 -29.670 1.00 26.20 O HETATM 1947 O HOH 114 -42.114 0.340 -47.929 1.00 22.92 O HETATM 1948 O HOH 115 -29.489 23.888 -11.978 1.00 29.31 O HETATM 1949 O HOH 116 -31.168 36.436 -35.083 1.00 29.06 O HETATM 1950 O HOH 117 -34.311 23.124 -8.460 1.00 34.81 O HETATM 1951 O HOH 118 -12.081 23.953 -28.665 1.00 37.74 O HETATM 1952 O HOH 119 -35.565 37.966 -26.167 1.00 31.75 O HETATM 1953 O HOH 120 -52.618 19.213 -18.830 1.00 15.16 O HETATM 1954 O HOH 121 -30.356 19.187 -37.683 1.00 30.49 O HETATM 1955 O HOH 122 -34.055 27.884 -39.841 1.00 24.10 O HETATM 1956 O HOH 123 -20.250 11.910 -18.771 1.00 27.25 O HETATM 1957 O HOH 124 -22.078 30.506 -15.053 1.00 28.63 O HETATM 1958 O HOH 125 -44.864 9.013 -34.608 1.00 21.34 O HETATM 1959 O HOH 126 -26.152 4.888 -27.148 1.00 22.53 O HETATM 1960 O HOH 127 -22.999 4.505 -34.840 1.00 26.55 O HETATM 1961 O HOH 128 -44.894 12.961 -15.162 1.00 42.54 O HETATM 1962 O HOH 129 -28.787 14.757 -43.762 1.00 27.77 O HETATM 1963 O HOH 130 -29.361 37.719 -28.575 1.00 35.33 O HETATM 1964 O HOH 131 -29.791 13.091 -39.487 1.00 32.79 O HETATM 1965 O HOH 132 -28.735 23.082 -37.971 1.00 25.73 O HETATM 1966 O HOH 133 -33.593 17.181 -40.305 1.00 29.78 O HETATM 1967 O HOH 134 -43.104 21.779 -11.387 1.00 22.81 O HETATM 1968 O HOH 135 -37.300 -0.818 -53.536 1.00 38.53 O HETATM 1969 O HOH 136 -35.471 2.916 -48.369 1.00 31.20 O HETATM 1970 O HOH 137 -42.198 3.338 -28.229 1.00 32.03 O HETATM 1971 O HOH 138 -36.831 17.768 -11.440 1.00 39.06 O HETATM 1972 O HOH 139 -29.203 12.734 -42.057 1.00 11.39 O HETATM 1973 O HOH 140 -23.973 0.123 -32.229 1.00 35.00 O HETATM 1974 O HOH 141 -16.373 36.635 -27.285 1.00 43.39 O HETATM 1975 O HOH 142 -56.081 17.318 -14.166 1.00 36.80 O HETATM 1976 O HOH 143 -29.123 3.947 -50.089 1.00 32.81 O HETATM 1977 O HOH 144 -43.374 30.435 -18.203 1.00 36.08 O HETATM 1978 O HOH 145 -23.893 -0.663 -40.367 1.00 37.15 O HETATM 1979 O HOH 146 -39.797 20.241 -39.761 1.00 34.77 O HETATM 1980 O HOH 147 -25.925 23.535 -37.360 1.00 30.17 O HETATM 1981 O HOH 148 -19.275 26.234 -18.721 1.00 35.57 O HETATM 1982 O HOH 149 -46.008 14.641 -23.250 1.00 31.30 O HETATM 1983 O HOH 150 -44.059 9.430 -26.089 1.00 23.13 O HETATM 1984 O HOH 151 -18.920 34.065 -20.222 1.00 33.64 O HETATM 1985 O HOH 152 -31.733 3.956 -49.759 1.00 28.66 O HETATM 1986 O HOH 153 -44.395 11.443 -42.348 1.00 17.02 O HETATM 1987 O HOH 154 -41.682 0.447 -37.021 1.00 17.49 O HETATM 1988 O HOH 155 -29.645 13.494 -11.108 1.00 40.64 O HETATM 1989 O HOH 156 -45.699 18.984 -32.656 1.00 34.08 O HETATM 1990 O HOH 157 -34.610 -2.481 -47.476 1.00 16.32 O HETATM 1991 O HOH 158 -43.062 31.116 -35.936 1.00 39.48 O HETATM 1992 O HOH 159 -26.525 23.106 -12.864 1.00 37.30 O HETATM 1993 O HOH 160 -55.412 19.293 -18.118 1.00 29.67 O HETATM 1994 O HOH 161 -33.489 1.960 -47.331 1.00 31.97 O HETATM 1995 O HOH 162 -41.636 23.362 -37.985 1.00 36.40 O HETATM 1996 O HOH 163 -41.684 18.569 -38.614 1.00 29.22 O HETATM 1997 O HOH 164 -47.434 15.348 -31.464 1.00 32.22 O HETATM 1998 O HOH 165 -8.952 27.362 -21.803 1.00 33.67 O HETATM 1999 O HOH 166 -40.332 -3.363 -44.566 1.00 17.46 O HETATM 2000 O HOH 167 -40.198 17.414 -41.327 1.00 18.09 O HETATM 2001 O HOH 168 -24.984 36.828 -21.150 1.00 28.02 O HETATM 2002 O HOH 169 -45.148 28.173 -19.209 1.00 24.16 O HETATM 2003 O HOH 170 -46.027 13.802 -42.317 1.00 19.48 O HETATM 2004 O HOH 171 -35.106 1.450 -16.698 1.00 44.87 O HETATM 2005 O HOH 172 -23.639 1.518 -38.707 1.00 25.12 O HETATM 2006 O HOH 173 -45.244 16.159 -40.852 1.00 20.95 O HETATM 2007 O HOH 174 -48.116 13.050 -34.867 1.00 33.04 O HETATM 2008 O HOH 175 -25.567 37.256 -16.210 1.00 32.02 O HETATM 2009 O HOH 176 -43.900 6.286 -37.425 1.00 19.72 O HETATM 2010 O HOH 177 -15.697 20.140 -13.901 1.00 39.31 O HETATM 2011 O HOH 178 -46.251 9.561 -41.886 1.00 27.25 O HETATM 2012 O HOH 179 -43.352 9.496 -48.676 1.00 35.71 O HETATM 2013 O HOH 180 -42.994 23.351 -36.014 1.00 31.04 O HETATM 2014 O HOH 181 -44.784 25.072 -36.062 1.00 37.12 O HETATM 2015 O HOH 182 -21.123 3.565 -33.311 1.00 35.08 O HETATM 2016 O HOH 183 -20.656 35.605 -21.654 1.00 26.43 O HETATM 2017 O HOH 184 -46.258 13.377 -21.132 1.00 29.69 O HETATM 2018 O HOH 185 -42.298 -1.152 -39.461 1.00 31.20 O HETATM 2019 O HOH 186 -45.340 11.658 -17.359 1.00 25.11 O HETATM 2020 O HOH 187 -46.667 17.822 -37.148 1.00 41.48 O HETATM 2021 O HOH 188 -43.974 8.737 -20.870 1.00 43.38 O HETATM 2022 O HOH 189 -22.926 32.704 -13.409 1.00 34.26 O HETATM 2023 O HOH 190 -45.614 5.361 -39.464 1.00 33.17 O HETATM 2024 O HOH 191 -38.018 36.710 -18.927 1.00 37.12 O HETATM 2025 O HOH 192 -43.984 7.700 -23.958 1.00 34.22 O HETATM 2026 O HOH 193 -20.690 38.088 -20.640 1.00 29.91 O HETATM 2027 O HOH 194 -47.356 16.991 -39.389 1.00 29.02 O HETATM 2028 O HOH 195 -48.437 13.116 -41.414 1.00 38.34 O HETATM 2029 O HOH 196 -21.732 39.380 -18.081 1.00 32.37 O HETATM 2030 N1 UNN A 197 -22.213 16.911 -26.485 1.00 -0.21 N HETATM 2031 C2 UNN A 197 -21.798 15.874 -25.685 1.00 0.20 C HETATM 2032 N3 UNN A 197 -22.537 14.709 -25.607 1.00 -0.26 N HETATM 2033 C4 UNN A 197 -23.693 14.565 -26.354 1.00 0.22 C HETATM 2034 C8 UNN A 197 -24.136 15.613 -27.187 1.00 0.16 C HETATM 2035 C7 UNN A 197 -25.176 15.867 -28.051 1.00 0.04 C HETATM 2036 C6 UNN A 197 -25.065 17.053 -28.584 1.00 0.14 C HETATM 2037 N5 UNN A 197 -23.989 17.672 -28.116 1.00 -0.16 N HETATM 2038 C9 UNN A 197 -23.329 16.793 -27.218 1.00 0.27 C HETATM 2039 H3 UNN A 197 -23.685 18.625 -28.362 1.00 0.26 H HETATM 2040 C29 UNN A 197 -26.053 17.669 -29.581 1.00 0.04 C HETATM 2041 C30 UNN A 197 -25.855 17.059 -30.938 1.00 -0.03 C HETATM 2042 C16 UNN A 197 -24.490 17.439 -31.446 1.00 -0.05 C HETATM 2043 C15 UNN A 197 -24.170 16.633 -32.721 1.00 -0.05 C HETATM 2044 C14 UNN A 197 -23.084 17.422 -33.507 1.00 -0.05 C HETATM 2045 C13 UNN A 197 -22.244 16.452 -34.365 1.00 -0.04 C HETATM 2046 C12 UNN A 197 -21.954 17.151 -35.711 1.00 0.04 C HETATM 2047 C17 UNN A 197 -20.873 18.225 -35.521 1.00 0.18 C HETATM 2048 O18 UNN A 197 -20.842 19.182 -36.296 1.00 -0.40 O HETATM 2049 N19 UNN A 197 -19.922 18.074 -34.429 1.00 -0.27 N HETATM 2050 C20 UNN A 197 -18.851 19.011 -34.132 1.00 0.10 C HETATM 2051 C21 UNN A 197 -17.937 19.179 -35.329 1.00 -0.01 C HETATM 2052 C22 UNN A 197 -17.529 17.806 -35.848 1.00 0.00 C HETATM 2053 C23 UNN A 197 -17.690 17.753 -37.345 1.00 0.04 C HETATM 2054 O24 UNN A 197 -17.979 18.809 -37.992 1.00 -0.57 O HETATM 2055 O25 UNN A 197 -17.534 16.649 -37.966 1.00 -0.57 O HETATM 2056 H17 UNN A 197 -18.166 17.038 -35.386 1.00 0.04 H HETATM 2057 H18 UNN A 197 -16.477 17.616 -35.588 1.00 0.04 H HETATM 2058 H15 UNN A 197 -17.040 19.740 -35.030 1.00 0.03 H HETATM 2059 H16 UNN A 197 -18.466 19.729 -36.121 1.00 0.03 H HETATM 2060 C26 UNN A 197 -19.409 20.336 -33.671 1.00 0.06 C HETATM 2061 O27 UNN A 197 -19.205 20.726 -32.477 1.00 -0.57 O HETATM 2062 O28 UNN A 197 -20.077 21.055 -34.458 1.00 -0.57 O HETATM 2063 H14 UNN A 197 -18.253 18.593 -33.308 1.00 0.07 H HETATM 2064 H13 UNN A 197 -20.012 17.269 -33.842 1.00 0.19 H HETATM 2065 H7 UNN A 197 -22.875 17.623 -36.083 1.00 0.05 H HETATM 2066 H8 UNN A 197 -21.604 16.406 -36.441 1.00 0.05 H HETATM 2067 H9 UNN A 197 -21.299 16.219 -33.852 1.00 0.03 H HETATM 2068 H10 UNN A 197 -22.806 15.522 -34.538 1.00 0.03 H HETATM 2069 H11 UNN A 197 -23.572 18.159 -34.162 1.00 0.03 H HETATM 2070 H12 UNN A 197 -22.426 17.943 -32.796 1.00 0.03 H HETATM 2071 H25 UNN A 197 -23.790 15.637 -32.451 1.00 0.03 H HETATM 2072 H26 UNN A 197 -25.076 16.526 -33.336 1.00 0.03 H HETATM 2073 H23 UNN A 197 -23.738 17.218 -30.675 1.00 0.03 H HETATM 2074 H24 UNN A 197 -24.472 18.514 -31.678 1.00 0.03 H HETATM 2075 H21 UNN A 197 -26.624 17.435 -31.628 1.00 0.03 H HETATM 2076 H22 UNN A 197 -25.931 15.964 -30.866 1.00 0.03 H HETATM 2077 H19 UNN A 197 -25.883 18.754 -29.640 1.00 0.07 H HETATM 2078 H20 UNN A 197 -27.081 17.477 -29.241 1.00 0.07 H HETATM 2079 H4 UNN A 197 -25.985 15.170 -28.262 1.00 0.07 H HETATM 2080 O10 UNN A 197 -24.288 13.509 -26.237 1.00 -0.38 O HETATM 2081 H2 UNN A 197 -22.235 13.967 -25.008 1.00 0.18 H HETATM 2082 N11 UNN A 197 -20.625 16.009 -24.921 1.00 -0.33 N HETATM 2083 H5 UNN A 197 -20.071 16.876 -24.976 1.00 0.18 H HETATM 2084 H6 UNN A 197 -20.320 15.241 -24.306 1.00 0.18 H HETATM 2085 H1 UNN A 197 -21.665 17.782 -26.522 1.00 0.24 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 2030 2031 2038 2085 CONECT 2031 2030 2032 2082 CONECT 2032 2031 2033 2081 CONECT 2033 2032 2034 2080 CONECT 2034 2033 2035 2038 CONECT 2035 2034 2036 2079 CONECT 2036 2035 2037 2040 CONECT 2037 2036 2038 2039 CONECT 2038 2030 2034 2037 CONECT 2039 2037 CONECT 2040 2036 2041 2077 2078 CONECT 2041 2040 2042 2075 2076 CONECT 2042 2041 2043 2073 2074 CONECT 2043 2042 2044 2071 2072 CONECT 2044 2043 2045 2069 2070 CONECT 2045 2044 2046 2067 2068 CONECT 2046 2045 2047 2065 2066 CONECT 2047 2046 2048 2049 CONECT 2048 2047 CONECT 2049 2047 2050 2064 CONECT 2050 2049 2051 2060 2063 CONECT 2051 2050 2052 2058 2059 CONECT 2052 2051 2053 2056 2057 CONECT 2053 2052 2054 2055 CONECT 2054 2053 CONECT 2055 2053 CONECT 2056 2052 CONECT 2057 2052 CONECT 2058 2051 CONECT 2059 2051 CONECT 2060 2050 2061 2062 CONECT 2061 2060 CONECT 2062 2060 CONECT 2063 2050 CONECT 2064 2049 CONECT 2065 2046 CONECT 2066 2046 CONECT 2067 2045 CONECT 2068 2045 CONECT 2069 2044 CONECT 2070 2044 CONECT 2071 2043 CONECT 2072 2043 CONECT 2073 2042 CONECT 2074 2042 CONECT 2075 2041 CONECT 2076 2041 CONECT 2077 2040 CONECT 2078 2040 CONECT 2079 2035 CONECT 2080 2033 CONECT 2081 2032 CONECT 2082 2031 2083 2084 CONECT 2083 2082 CONECT 2084 2082 CONECT 2085 2030 MASTER 0 0 0 0 0 0 0 0 2084 1 60 16 END
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Structure:
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Related entries of code: 4zz0
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
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PDBbind
209aa, >1NJS_1|Chains... at 100%
4ew2
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PDBbind
209aa, >4EW2_1|Chain... at 100%
4ew3
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PDBbind
209aa, >4EW3_1|Chain... at 100%
4zyt
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PDBbind
210aa, >4ZYT_1|Chain... *
4zyu
RCSB PDB
PDBbind
210aa, >4ZYU_1|Chain... at 100%
4zyv
RCSB PDB
PDBbind
210aa, >4ZYV_1|Chain... at 100%
4zyw
RCSB PDB
PDBbind
210aa, >4ZYW_1|Chain... at 100%
4zyx
RCSB PDB
PDBbind
210aa, >4ZYX_1|Chain... at 100%
4zyy
RCSB PDB
PDBbind
210aa, >4ZYY_1|Chain... at 100%
4zyz
RCSB PDB
PDBbind
210aa, >4ZYZ_1|Chain... at 100%
4zz1
RCSB PDB
PDBbind
210aa, >4ZZ1_1|Chain... at 100%
4zz2
RCSB PDB
PDBbind
210aa, >4ZZ2_1|Chain... at 100%
4zz3
RCSB PDB
PDBbind
210aa, >4ZZ3_1|Chain... at 100%
5j9f
RCSB PDB
PDBbind
210aa, >5J9F_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4zz0
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
glycinamide ribonucleotide (GAR) formyltransferase
Ligand Name
3YE
EC.Number
E.C.-.-.-.-
Resolution
1.65(Å)
Affinity (Kd/Ki/IC50)
Ki=99nM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Biochemistry Vol. 55: pp. 4574-4582
Ligand Properties
Formula
C
1
9
H
2
8
N
5
O
6
Molecular Weight
422.456
Exact Mass
422.204
No. of atoms
58
No. of bonds
59
Polar Surface Area
192.51
LOGP Value
4.22 (
Computed with XLOGP3
)
1.54 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 12
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 2
Canonical SMILES
OC(=O)CC[C@@H](C(=O)O)NC(=O)CCCCCCCc1cc2c([nH]1)[nH+]c([nH]c2=O)N
InChI String
InChI=1S/C19H27N5O6/c20-19-23-16-12(17(28)24-19)10-11(21-16)6-4-2-1-3-5-7-14(25)22-13(18(29)30)8-9-15(26)27/h10,13H,1-9H2,(H,22,25)(H,26,27)(H,29,30)(H4,20,21,23,24,28)/p+1/t13-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P22102
Entrez Gene ID
NCBI Entrez Gene ID:
2618
ASD
Information of known allosteric effects of PDB entries
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